The dynamics of long-wavelength(kθ<1.4 cm^(-1)),broadband(20 kHz–200 kHz)electron temperature fluctuations(Te/Te)of plasmas in gas-puff experiments are observed for the first time in HL-2A tokamak.In a relatively...The dynamics of long-wavelength(kθ<1.4 cm^(-1)),broadband(20 kHz–200 kHz)electron temperature fluctuations(Te/Te)of plasmas in gas-puff experiments are observed for the first time in HL-2A tokamak.In a relatively low density(ne(0)■0.91×10^(19)m^(-3)–1.20×10^(19)m^(-3))scenario,after gas-puffing the core temperature increases and the edge temperature drops.On the contrary,temperature fluctuation drops at the core and increases at the edge.Analyses show the non-local emergence is accompanied with a long radial coherent length of turbulent fluctuations.While in a higher density(ne(0)?1.83×10^(19)m^(-3)–2.02×10^(19)m^(-3))scenario,the phenomena are not observed.Furthermore,compelling evidence indicates that E×B shear serves as a substantial contributor to this extensive radial interaction.This finding offers a direct explanatory link to the intriguing core-heating phenomenon witnessed within the realm of non-local transport.展开更多
According to the second law of thermodynamics, as currently understood, any given transit of a system along the reversible path proceeds with a total entropy change equal to zero. The fact that this condition is also ...According to the second law of thermodynamics, as currently understood, any given transit of a system along the reversible path proceeds with a total entropy change equal to zero. The fact that this condition is also the identifier of thermodynamic equilibrium, makes each and every point along the reversible path a state of equilibrium, and the reversible path, as expressed by a noted thermodynamic author, “a dense succession of equilibrium states”. The difficulties with these notions are plural. The fact, for example, that systems need to be forced out of equilibrium via the expenditure of work, would make any spontaneous reversible process a consumer of work, this in opposition to common thermodynamic wisdom that makes spontaneous reversible processes the most efficient transformers of work-producing-potential into actual work. The solution to this and other related impasses is provided by Dialectical Thermodynamics via its previously proved notion assigning a negative entropy change to the energy upgrading process represented by the transformation of heat into work. The said solution is here exemplified with the ideal-gas phase isomerization of butane into isobutane.展开更多
Mg-based hydrides are too stable and the kinetics of hydrogen absorption and desorption is not satisfactory.An efficient way to improve these shortcomings is to employ reactive ball milling to synthesize the nanocompo...Mg-based hydrides are too stable and the kinetics of hydrogen absorption and desorption is not satisfactory.An efficient way to improve these shortcomings is to employ reactive ball milling to synthesize the nanocomposite materials of Mg and additives.In this experiment,TiF_(3)was selected as an additive,and the mechanical milling method was employed to prepare the experimental alloys.The alloys used in this experiment were the as-cast Ce_(5)Mg_(85)Ni_(10),as-milled Ce_(5)Mg_(85)Ni_(10)and Ce_(5)Mg_(85)Ni_(10)+3 wt.%TiF3.The phase transformation,structural evolution,isothermal and non-isothermal hydrogenation and dehydrogenation performances of the alloys were inspected by XRD,SEM,TEM,Sievert apparatus,DSC and TGA.It revealed that nanocrystalline appeared in the as-milled samples.Compared with the as-cast alloy,ball milling made the particle dimension and grain size decrease dramatically and the defect density increase significantly.The addition of TiF_(3)made the surface of ball milling alloy particles markedly coarser and more irregular.Ball milling and adding TiF_(3)distinctly improved the activation and kinetics of the alloys.Moreover,ball milling along with TiF_(3)can decrease the onset dehydrogenation temperature of Mg-based hydrides and slightly ameliorate their thermodynamics.展开更多
Introducing high-valence Ta element is an essential strategy for addressing the structu ral deterioration of the Ni-rich LiNi_(1-x-y)Co_(x)Mn_(y)O_(2)(NCM)cathode,but the enlarged Li/Ni cation mixing leads to the infe...Introducing high-valence Ta element is an essential strategy for addressing the structu ral deterioration of the Ni-rich LiNi_(1-x-y)Co_(x)Mn_(y)O_(2)(NCM)cathode,but the enlarged Li/Ni cation mixing leads to the inferior rate capability originating from the hindered Li~+migration.Note that the non-magnetic Ti~(4+)ion can suppress Li/Ni disorder by removing the magnetic frustration in the transition metal layer.However,it is still challenging to directionally design expected Ta/Ti dual-modification,resulting from the complexity of the elemental distribution and the uncertainty of in-situ formed coating compounds by introducing foreign elements.Herein,a LiTaO_3 grain boundary(GB)coating and bulk Ti-doping have been successfully achieved in LiNi_(0.834)Co_(0.11)Mn_(0.056)O_(2) cathode by thermodynamic guidance,in which the structural formation energy and interfacial binding energy are employed to predict the elemental diffusion discrepancy and thermodynamically stable coating compounds.Thanks to the coupling effect of strengthened structural/interfacial stability and improved Li~+diffusion kinetics by simultaneous bulk/GB engineering,the Ta/Ti-NCM cathode exhibits outstanding capacity retention,reaching 91.1%after 400 cycles at 1 C.This elaborate work contributes valuable insights into rational dual-modification engineering from a thermodynamic perspective for maximizing the electrochemical performances of NCM cathodes.展开更多
We calculate the thermodynamic quantities in the quantum corrected Reissner-Nordstr?m-AdS(RN-AdS)black hole,and examine their quantum corrections.By analyzing the mass and heat capacity,we give the critical state and ...We calculate the thermodynamic quantities in the quantum corrected Reissner-Nordstr?m-AdS(RN-AdS)black hole,and examine their quantum corrections.By analyzing the mass and heat capacity,we give the critical state and the remnant state,respectively,and discuss their consistency.Then,we investigate the quantum tunneling from the event horizon of massless scalar particle by using the null geodesic method,and charged massive boson W^(±)and fermions by using the Hamilton-Jacob method.It is shown that the same Hawking temperature can be obtained from these tunneling processes of different particles and methods.Next,by using the generalized uncertainty principle(GUP),we study the quantum corrections to the tunneling and the temperature.Then the logarithmic correction to the black hole entropy is obtained.展开更多
In heart failure with preserved ejection fraction,significant left ventricular diastolic abnormalities are present,despite a normal systolic ejection fraction.This article will consider whether this is consistent with...In heart failure with preserved ejection fraction,significant left ventricular diastolic abnormalities are present,despite a normal systolic ejection fraction.This article will consider whether this is consistent with the law of conservation of energy,also know as the first law of thermodynamics.展开更多
It is found from textbooks and literature that there are three different statements for the third law of thermodynamics,i.e., the Nernst theorem, the unattainability statement of absolute zero temperature, and the hea...It is found from textbooks and literature that there are three different statements for the third law of thermodynamics,i.e., the Nernst theorem, the unattainability statement of absolute zero temperature, and the heat capacity statement. It is pointed out that such three statements correspond to three thermodynamic parameters, which are, respectively, the entropy,temperature, and heat capacity, and can be obtained by extrapolating the experimental results of different parameters at ultralow temperatures to absolute zero. It is expounded that because there is no need for additional assumptions in the derivation of the Nernst equation, the Nernst theorem should be renamed as the Nernst statement. Moreover, it is proved that both the Nernst statement and the heat capacity statement are mutually deducible and equivalent, while the unattainability of absolute zero temperature is only a corollary of the Nernst statement or the heat capacity statement so that it is unsuitably referred to as one statement of the third law of thermodynamics. The conclusion is that the Nernst statement and the heat capacity statement are two equivalent statements of the third law of thermodynamics.展开更多
This work investigated the removal, kinetics and thermodynamics of iron(II) ions (Fe(II)) by adsorption in static and dynamic conditions in aqueous media on activated carbons (AC-i30min, AC-i1h, and AC-i24h), prepared...This work investigated the removal, kinetics and thermodynamics of iron(II) ions (Fe(II)) by adsorption in static and dynamic conditions in aqueous media on activated carbons (AC-i30min, AC-i1h, and AC-i24h), prepared from palm nut shells collected in the city of Franceville to Gabon, using potassium hydroxide (KOH) as the activating agent. Results on the elimination of Fe(II) in static and dynamic adsorption on prepared activated carbons (ACs) showed that the AC-i24h adsorbent has the best Fe(II) adsorption capacities at saturation (Qsat). The Qsat obtained on AC-i24h in static and dynamic conditions (17.87 and 10.38 mg/g, respectively) were higher than those of AC-i30min (13.89 and 5.54 mg/g respectively) and AC-i1h (14.92 and 8.64 mg/g respectively). Moreover, the static adsorption was more effective in the removal of Fe(II) ions in aqueous media in our experimental conditions. The percentage removal (%E) of Fe(II) obtained on prepared activated carbons in static conditions was better than those obtained in dynamic conditions, especially on AC-i24h, where the %E was 89.27% in static and 61.56% in dynamic. In kinetics, results showed that the pseudo-second-order kinetic model best described the adsorption mechanisms of Fe(II) on prepared activated carbons in static adsorption, with mainly of chemisorption on the solid surfaces. However, in dynamic conditions, the pseudo-first-order kinetic model was more suitable. In addition to the weak interactions between Fe(II) and the activated carbon surfaces, strong interactions (chemisorption) were also observed. Also, thermodynamic data obtained on AC-i24h in static adsorption indicated that the adsorption of Fe(II) was spontaneous and increased with temperature (ΔG˚ H˚ = 503.54 KJ/mol).展开更多
Problem: The Fresnel equations describe the proportions of reflected and transmitted light from a surface, and are conventionally derived from wave theory continuum mechanics. Particle-based derivations of the Fresnel...Problem: The Fresnel equations describe the proportions of reflected and transmitted light from a surface, and are conventionally derived from wave theory continuum mechanics. Particle-based derivations of the Fresnel equations appear not to exist. Approach: The objective of this work was to derive the basic optical laws from first principles from a particle basis. The particle model used was the Cordus theory, a type of non-local hidden-variable (NLHV) theory that predicts specific substructures to the photon and other particles. Findings: The theory explains the origin of the orthogonal electrostatic and magnetic fields, and re-derives the refraction and reflection laws including Snell’s law and critical angle, and the Fresnel equations for s and p-polarisation. These formulations are identical to those produced by electromagnetic wave theory. Contribution: The work provides a comprehensive derivation and physical explanation of the basic optical laws, which appears not to have previously been shown from a particle basis. Implications: The primary implications are for suggesting routes for the theoretical advancement of fundamental physics. The Cordus NLHV particle theory explains optical phenomena, yet it also explains other physical phenomena including some otherwise only accessible through quantum mechanics (such as the electron spin g-factor) and general relativity (including the Lorentz and relativistic Doppler). It also provides solutions for phenomena of unknown causation, such as asymmetrical baryogenesis, unification of the interactions, and reasons for nuclide stability/instability. Consequently, the implication is that NLHV theories have the potential to represent a deeper physics that may underpin and unify quantum mechanics, general relativity, and wave theory.展开更多
Bell’s non-locality theorem can be understood in terms of classical thermodynamics, which is already considered to be a complete field. However, inconsistencies in classical thermodynamics have been discovered in the...Bell’s non-locality theorem can be understood in terms of classical thermodynamics, which is already considered to be a complete field. However, inconsistencies in classical thermodynamics have been discovered in the area of solid-oxide fuel cells (SOFCs). The use of samarium-doped ceria electrolytes in SOFCs lowers the open-circuit voltage (OCV) to less than the Nernst voltage. This low OCV has been explained by Wagner’s equation, which is based on chemical equilibrium theory. However, Wagner’s equation is insufficient to explain the low OCV, which should be explained by fluctuation and dissipation theorems. Considering the separation of the Boltzmann distribution and Maxwell’s demon, only carrier species with sufficient energy to overcome the activation energy can contribute to current conduction, as determined by incorporating different constants into the definitions of the chemical and electrical potentials. Then, an energy loss equal to the activation energy will occur because of the interactions between ions and electrons. This energy loss means that an additional thermodynamic law based on an advanced model of Maxwell’s demon is needed. In this report, the zero-point energy can be explained by this additional ther-modynamic law, as can Bell’s non-locality theorem.展开更多
Significant progress has been made in computational imaging(CI),in which deep convolutional neural networks(CNNs)have demonstrated that sparse speckle patterns can be reconstructed.However,due to the limited“local”k...Significant progress has been made in computational imaging(CI),in which deep convolutional neural networks(CNNs)have demonstrated that sparse speckle patterns can be reconstructed.However,due to the limited“local”kernel size of the convolutional operator,for the spatially dense patterns,such as the generic face images,the performance of CNNs is limited.Here,we propose a“non-local”model,termed the Speckle-Transformer(SpT)UNet,for speckle feature extraction of generic face images.It is worth noting that the lightweight SpT UNet reveals a high efficiency and strong comparative performance with Pearson Correlation Coefficient(PCC),and structural similarity measure(SSIM)exceeding 0.989,and 0.950,respectively.展开更多
Background Image denoising is an important topic in the digital image processing field.This study theoretically investigates the validity of the classical nonlocal mean filter(NLM)for removing Gaussian noise from a no...Background Image denoising is an important topic in the digital image processing field.This study theoretically investigates the validity of the classical nonlocal mean filter(NLM)for removing Gaussian noise from a novel statistical perspective.Method By considering the restored image as an estimator of the clear image from a statistical perspective,we gradually analyze the unbiasedness and effectiveness of the restored value obtained by the NLM filter.Subsequently,we propose an improved NLM algorithm called the clustering-based NLM filter that is derived from the conditions obtained through the theoretical analysis.The proposed filter attempts to restore an ideal value using the approximately constant intensities obtained by the image clustering process.In this study,we adopt a mixed probability model on a prefiltered image to generate an estimator of the ideal clustered components.Result The experiment yields improved peak signal-to-noise ratio values and visual results upon the removal of Gaussian noise.Conclusion However,the considerable practical performance of our filter demonstrates that our method is theoretically acceptable as it can effectively estimate ideal images.展开更多
Various metal-modified ZSM-5 zeolite adsorbents prepared by the impregnation method were applied to the removal of organic chlorides from model naphtha.The adsorption performance and regeneration stability were invest...Various metal-modified ZSM-5 zeolite adsorbents prepared by the impregnation method were applied to the removal of organic chlorides from model naphtha.The adsorption performance and regeneration stability were investigated by static adsorption experiments.The morphologies,structural features,and physicochemical properties of the adsorbents were characterized by X-ray diffraction,Brunauer-Emmett-Teller analysis,NH3 temperature-programmed desorption,scanning electron microscopy,transmission electron microscopy,and pyridine adsorption infrared spectroscopy.The Mg/ZSM-5 zeolite adsorbent possessed a relatively high specific surface area and good metal dispersion and exhibited the best dechlorination and regeneration performance.The characterization results revealed that introduction of the metal exerted a significant influence on the acidic properties of the catalyst surface.A decrease in the ratio of Brønsted acidic sites to Lewis acidic sites and an increase in the amount of moderately acidic sites were confirmed to be responsible for the excellent adsorption performance of the Mg-modified ZSM-5 zeolite.Furthermore,the Langmuir adsorption isotherm model was applied to study the adsorption equilibrium and thermodynamics of the Mg/ZSM-5 adsorbent under mild conditions.The results revealed that the removal of 1,2-dichloroethane by the Mg/ZSM-5 adsorbent was endothermic,spontaneous,disordered,and primarily involved physical adsorption.展开更多
2,4(5)-Dinitroimidazole(2,4(5)-DNI)is an important organic intermediate,and itself can also be used for energetic material.In this work,the solubility of 2,4(5)-DNI in(methanol+water,acetonitrile+water,acetone+water)b...2,4(5)-Dinitroimidazole(2,4(5)-DNI)is an important organic intermediate,and itself can also be used for energetic material.In this work,the solubility of 2,4(5)-DNI in(methanol+water,acetonitrile+water,acetone+water)binary solvents were measured by using a dynamic test method from 278.15 K to 323.15 K under 101.1 k Pa.The Jouyban–Acree model,van't Hoff–Jouyban–Acree model,Apelblat–Jouyb an–Acree model,Ma model,and Sun model were used to correlate the experimental data.The values of relative average deviation(RAD)and root-mean-square deviation(RMSD)were very small,indicating that the error between the experimental value and the correlated value was very small.The thermodynamic parameters such as dissolution enthalpy,dissolution entropy and Gibbs energy were calculated based on solubility data.High-purity of 2,4(5)-DNI was efficiently obtained by using cooling and dilution crystallization method.展开更多
The internal energy change of ideal gas does not depend on the volume and pressure. The internal energy change of real gas has not any relation with the volume and pressure, which had been proved. If the internal ener...The internal energy change of ideal gas does not depend on the volume and pressure. The internal energy change of real gas has not any relation with the volume and pressure, which had been proved. If the internal energy change had not any relation with the volume and pressure, we could confirm the first law of thermodynamics in theory. Simultaneously, the internal energy change is the state function that shall be able to be proved in theory. If the internal energy change depended on the volume and pressure, we could not prove that the internal energy change is the state function and the chemical thermodynamics theory is right. The extended or modified Bernoulli equation can be derived from the energy conservation law, and the internal energy change, heat, and friction are all considered in the derivation procedure. The extended Bernoulli equation could be applied to the flying aircraft and mechanical motion on the gravitational field, for instance, the rocket and airplane and so on. This paper also revises some wrong ideas, viewpoints, or concepts about the thermodynamics theory and Bernoulli equation.展开更多
The formations of [NAPA-A(H<sub>2</sub>O)<sub>n</sub> (n = 1, 2, 3, 4)] complexes have been studied employing DFT/wB97XD/cc-pVTZ computational level to understand the kinetics and thermodynamic...The formations of [NAPA-A(H<sub>2</sub>O)<sub>n</sub> (n = 1, 2, 3, 4)] complexes have been studied employing DFT/wB97XD/cc-pVTZ computational level to understand the kinetics and thermodynamics for the hydration reactions of N-acetyl-phenylalaninylamide (NAPA). Thermodynamic parameters such as reaction energy (E), enthalpy (H), Gibb’s free energy (G), specific heat capacity (C<sub>v</sub>), entropy (S), and change of these parameters (ΔE<sub>r</sub>, ΔH<sub>r</sub>, ΔGr, ΔC<sub>r</sub>, and ΔS<sub>r</sub>) were studied using the explicit solvent model. The predicted values of H, G, C, and S increase with the sequential addition of water in NAPA-A due to the increase in the total number of vibrational modes. On the other hand, the value of ΔE<sub>r</sub>, ΔH<sub>r</sub>, and ΔG<sub>r</sub> increases (more negative to less negative) gradually for n = 1, 2, 3, and 4 that indicates an increase of hydration in NAPA-A makes exothermic to endothermic reactions. The barrier heights for the transition states (TS) of [NAPA-A(H<sub>2</sub>O)<sub>n</sub> (n = 1, 2, 3, 4)] complexes are predicted to lie at 4.41, 4.05, 3.72 and 2.26 kcal/mol respectively below the reactants. According to the calculations, the formations of [NAPA-A(H<sub>2</sub>O)<sub>1</sub>] and [NAPA-A(H<sub>2</sub>O)<sub>2</sub>] complexes are barrierless reactions because both water molecules are strongly bonded via two hydrogen bonds in the backbone of NAPA-A. On the contrary, the reactions of [NAPA-A(H<sub>2</sub>O)<sub>3</sub>] and [NAPA-A(H<sub>2</sub>O)<sub>4</sub>] complexation are endothermic and the barrier heights are predicted to stay at 6.30 and 10.54 kcal/mol respectively above the reactants. The free energy of activation (Δ<sup>‡</sup>G<sup>0</sup>) for the reaction of [NAPA-A(H<sub>2</sub>O)<sub>1</sub>], [NAPA-A(H<sub>2</sub>O)<sub>2</sub>], [NAPA-A(H<sub>2</sub>O)<sub>3</sub>], and [NAPA-A(H<sub>2</sub>O)<sub>4</sub>] complexation are 4.43, 4.28, 3.83 and 5.11 kcal/mol respectively which are very low. As well as the rates of reactions are 3.490 × 10<sup>9</sup> s<sup>-1</sup>, 4.514 × 10<sup>9</sup> s<sup>-1</sup>, 9.688 × 10<sup>9</sup> s<sup>-1</sup>, and 1.108 × 10<sup>9</sup> s<sup>-1</sup> respectively which are very fast and spontaneous.展开更多
Inflationary spectral index from the Langevin equation is calculated under the frame of warm inflationary scenario with inflaton interacting with U(1) gauge fields through the Chern–Simons coupling ∝ФF_(μv)F^(μv)...Inflationary spectral index from the Langevin equation is calculated under the frame of warm inflationary scenario with inflaton interacting with U(1) gauge fields through the Chern–Simons coupling ∝ФF_(μv)F^(μv). Under the strong dissipative condition, the spectral index is calculated in terms of the ratio of Hubble parameter to temperature H/T. Then relation between H/T and other cosmic parameters is analytically expressed, based on which a spectral index related to the Chern–Simons coupling strength is further obtained. Numerical results show that cosmic temperature T closes to a constant during inflation and decreases after inflation without a reheating process. Meanwhile, the ratio H/T tends to a constant if the gauged coupling constant is less than a threshold. This phenomenon shows that cosmic temperature may be an important physical parameter with a special value and adiabatic approximation still holds. We obtain the estimate H/T ≤ 0.3377 during inflation from Planck data and other constraint conditions.展开更多
Black holes contradict the Nernst-Planck (N/P) version of the 3rd law of thermodynamics, but agree with its unattainability (U) version. This happens without contradiction, because the N/P and U versions are not equiv...Black holes contradict the Nernst-Planck (N/P) version of the 3rd law of thermodynamics, but agree with its unattainability (U) version. This happens without contradiction, because the N/P and U versions are not equivalent, namely, N/P implies U but U does not imply N/P. So, black holes obey the weaker version of the 3rd law, but not the stronger one.展开更多
This paper combines a review of recent advances in quantum thermodynamics, including work on objective collapse (Zurek’s quantum Darwinism) and quantum gravity (Verlinde’s quantum gravity explanation), with a redefi...This paper combines a review of recent advances in quantum thermodynamics, including work on objective collapse (Zurek’s quantum Darwinism) and quantum gravity (Verlinde’s quantum gravity explanation), with a redefinition of entropy generation as systems’ change process. These concepts are used as systems’ behaviour analysis tools to allow us to revisit Hartle and Hawking’s 1983 quantum universe and develop a hypothesis for how physically a universe starting in a quantum state could evolve into our current universe, based on systems analysis. The outcome of this analysis raises a question: do we already have the elements of a “theory of everything” hiding in plain sight within recent advances in quantum thermodynamics?展开更多
We creatively employ the shadow radius to study the thermodynamics of a charged Ad S black hole with a nonlinear electrodynamics(NLED)term.First,the connection between the shadow radius and event horizon is constructe...We creatively employ the shadow radius to study the thermodynamics of a charged Ad S black hole with a nonlinear electrodynamics(NLED)term.First,the connection between the shadow radius and event horizon is constructed with the aid of the geodesic analysis.It turns out that the black hole shadow radius shows a positive correlation as a function of the event horizon radius.Then in the shadow context,we find that the black hole temperature and heat capacity can be presented by the shadow radius.Further analysis shows that the shadow radius can work similarly to the event horizon in revealing black hole phase transition process.In this sense,we construct the thermal profile of the charged Ad S black hole with inclusion of the NLED effect.In the P<Pc case,it is found that the N-type trend of the temperature given by the shadow radius is always consistent with that obtained by using the event horizon.Thus,we can conclude for the charged Ad S black hole that the phase transition process can be intuitively presented as the thermal profile in the shadow context.Finally,the effects of NLED are carefully analyzed.展开更多
基金Project supported by the National Key Research and Development Program of China(Grant No.2017YFE0301203)the Innovation Program of Southwestern Institute of Physics(Grant No.202301XWCX001)+2 种基金the Sichuan Science and Technology Program(Grant Nos.2023ZYD0014 and 2021YFSY0044)the National Natural Science Foundation of China(Grant No.12175055)the Shenzhen Municipal Collaborative Innovation Technology Program-International Science and Technology Cooperation Project(Grant No.GJHZ20220913142609017)。
文摘The dynamics of long-wavelength(kθ<1.4 cm^(-1)),broadband(20 kHz–200 kHz)electron temperature fluctuations(Te/Te)of plasmas in gas-puff experiments are observed for the first time in HL-2A tokamak.In a relatively low density(ne(0)■0.91×10^(19)m^(-3)–1.20×10^(19)m^(-3))scenario,after gas-puffing the core temperature increases and the edge temperature drops.On the contrary,temperature fluctuation drops at the core and increases at the edge.Analyses show the non-local emergence is accompanied with a long radial coherent length of turbulent fluctuations.While in a higher density(ne(0)?1.83×10^(19)m^(-3)–2.02×10^(19)m^(-3))scenario,the phenomena are not observed.Furthermore,compelling evidence indicates that E×B shear serves as a substantial contributor to this extensive radial interaction.This finding offers a direct explanatory link to the intriguing core-heating phenomenon witnessed within the realm of non-local transport.
文摘According to the second law of thermodynamics, as currently understood, any given transit of a system along the reversible path proceeds with a total entropy change equal to zero. The fact that this condition is also the identifier of thermodynamic equilibrium, makes each and every point along the reversible path a state of equilibrium, and the reversible path, as expressed by a noted thermodynamic author, “a dense succession of equilibrium states”. The difficulties with these notions are plural. The fact, for example, that systems need to be forced out of equilibrium via the expenditure of work, would make any spontaneous reversible process a consumer of work, this in opposition to common thermodynamic wisdom that makes spontaneous reversible processes the most efficient transformers of work-producing-potential into actual work. The solution to this and other related impasses is provided by Dialectical Thermodynamics via its previously proved notion assigning a negative entropy change to the energy upgrading process represented by the transformation of heat into work. The said solution is here exemplified with the ideal-gas phase isomerization of butane into isobutane.
基金the National Natural Science Foundation of China(Nos.51871125,51761032,52001005 and 51731002)Major Science and Technology Innovation Projects in Shandong Province(No.2019JZZY010320)for financial support of the work.
文摘Mg-based hydrides are too stable and the kinetics of hydrogen absorption and desorption is not satisfactory.An efficient way to improve these shortcomings is to employ reactive ball milling to synthesize the nanocomposite materials of Mg and additives.In this experiment,TiF_(3)was selected as an additive,and the mechanical milling method was employed to prepare the experimental alloys.The alloys used in this experiment were the as-cast Ce_(5)Mg_(85)Ni_(10),as-milled Ce_(5)Mg_(85)Ni_(10)and Ce_(5)Mg_(85)Ni_(10)+3 wt.%TiF3.The phase transformation,structural evolution,isothermal and non-isothermal hydrogenation and dehydrogenation performances of the alloys were inspected by XRD,SEM,TEM,Sievert apparatus,DSC and TGA.It revealed that nanocrystalline appeared in the as-milled samples.Compared with the as-cast alloy,ball milling made the particle dimension and grain size decrease dramatically and the defect density increase significantly.The addition of TiF_(3)made the surface of ball milling alloy particles markedly coarser and more irregular.Ball milling and adding TiF_(3)distinctly improved the activation and kinetics of the alloys.Moreover,ball milling along with TiF_(3)can decrease the onset dehydrogenation temperature of Mg-based hydrides and slightly ameliorate their thermodynamics.
基金supported by the National Natural Science Foundation of China (52374299,52304320 and 52204306)the Outstanding Youth Foundation of Hunan Province (2023JJ10044)+1 种基金the Key Project of Hunan Provincial Department of Education (22A0211)the Natural Science Foundation of Hunan Province (2023JJ40014)。
文摘Introducing high-valence Ta element is an essential strategy for addressing the structu ral deterioration of the Ni-rich LiNi_(1-x-y)Co_(x)Mn_(y)O_(2)(NCM)cathode,but the enlarged Li/Ni cation mixing leads to the inferior rate capability originating from the hindered Li~+migration.Note that the non-magnetic Ti~(4+)ion can suppress Li/Ni disorder by removing the magnetic frustration in the transition metal layer.However,it is still challenging to directionally design expected Ta/Ti dual-modification,resulting from the complexity of the elemental distribution and the uncertainty of in-situ formed coating compounds by introducing foreign elements.Herein,a LiTaO_3 grain boundary(GB)coating and bulk Ti-doping have been successfully achieved in LiNi_(0.834)Co_(0.11)Mn_(0.056)O_(2) cathode by thermodynamic guidance,in which the structural formation energy and interfacial binding energy are employed to predict the elemental diffusion discrepancy and thermodynamically stable coating compounds.Thanks to the coupling effect of strengthened structural/interfacial stability and improved Li~+diffusion kinetics by simultaneous bulk/GB engineering,the Ta/Ti-NCM cathode exhibits outstanding capacity retention,reaching 91.1%after 400 cycles at 1 C.This elaborate work contributes valuable insights into rational dual-modification engineering from a thermodynamic perspective for maximizing the electrochemical performances of NCM cathodes.
基金Project supported by the Natural Science Foundation of Zhejiang Province,China (Grant No.LY14A030001)。
文摘We calculate the thermodynamic quantities in the quantum corrected Reissner-Nordstr?m-AdS(RN-AdS)black hole,and examine their quantum corrections.By analyzing the mass and heat capacity,we give the critical state and the remnant state,respectively,and discuss their consistency.Then,we investigate the quantum tunneling from the event horizon of massless scalar particle by using the null geodesic method,and charged massive boson W^(±)and fermions by using the Hamilton-Jacob method.It is shown that the same Hawking temperature can be obtained from these tunneling processes of different particles and methods.Next,by using the generalized uncertainty principle(GUP),we study the quantum corrections to the tunneling and the temperature.Then the logarithmic correction to the black hole entropy is obtained.
文摘In heart failure with preserved ejection fraction,significant left ventricular diastolic abnormalities are present,despite a normal systolic ejection fraction.This article will consider whether this is consistent with the law of conservation of energy,also know as the first law of thermodynamics.
基金Project supported by the National Natural Science Foundation of China (Grant No. 12075197)the Fundamental Research Fund for the Central Universities of China (Grant No. 20720210020)。
文摘It is found from textbooks and literature that there are three different statements for the third law of thermodynamics,i.e., the Nernst theorem, the unattainability statement of absolute zero temperature, and the heat capacity statement. It is pointed out that such three statements correspond to three thermodynamic parameters, which are, respectively, the entropy,temperature, and heat capacity, and can be obtained by extrapolating the experimental results of different parameters at ultralow temperatures to absolute zero. It is expounded that because there is no need for additional assumptions in the derivation of the Nernst equation, the Nernst theorem should be renamed as the Nernst statement. Moreover, it is proved that both the Nernst statement and the heat capacity statement are mutually deducible and equivalent, while the unattainability of absolute zero temperature is only a corollary of the Nernst statement or the heat capacity statement so that it is unsuitably referred to as one statement of the third law of thermodynamics. The conclusion is that the Nernst statement and the heat capacity statement are two equivalent statements of the third law of thermodynamics.
文摘This work investigated the removal, kinetics and thermodynamics of iron(II) ions (Fe(II)) by adsorption in static and dynamic conditions in aqueous media on activated carbons (AC-i30min, AC-i1h, and AC-i24h), prepared from palm nut shells collected in the city of Franceville to Gabon, using potassium hydroxide (KOH) as the activating agent. Results on the elimination of Fe(II) in static and dynamic adsorption on prepared activated carbons (ACs) showed that the AC-i24h adsorbent has the best Fe(II) adsorption capacities at saturation (Qsat). The Qsat obtained on AC-i24h in static and dynamic conditions (17.87 and 10.38 mg/g, respectively) were higher than those of AC-i30min (13.89 and 5.54 mg/g respectively) and AC-i1h (14.92 and 8.64 mg/g respectively). Moreover, the static adsorption was more effective in the removal of Fe(II) ions in aqueous media in our experimental conditions. The percentage removal (%E) of Fe(II) obtained on prepared activated carbons in static conditions was better than those obtained in dynamic conditions, especially on AC-i24h, where the %E was 89.27% in static and 61.56% in dynamic. In kinetics, results showed that the pseudo-second-order kinetic model best described the adsorption mechanisms of Fe(II) on prepared activated carbons in static adsorption, with mainly of chemisorption on the solid surfaces. However, in dynamic conditions, the pseudo-first-order kinetic model was more suitable. In addition to the weak interactions between Fe(II) and the activated carbon surfaces, strong interactions (chemisorption) were also observed. Also, thermodynamic data obtained on AC-i24h in static adsorption indicated that the adsorption of Fe(II) was spontaneous and increased with temperature (ΔG˚ H˚ = 503.54 KJ/mol).
文摘Problem: The Fresnel equations describe the proportions of reflected and transmitted light from a surface, and are conventionally derived from wave theory continuum mechanics. Particle-based derivations of the Fresnel equations appear not to exist. Approach: The objective of this work was to derive the basic optical laws from first principles from a particle basis. The particle model used was the Cordus theory, a type of non-local hidden-variable (NLHV) theory that predicts specific substructures to the photon and other particles. Findings: The theory explains the origin of the orthogonal electrostatic and magnetic fields, and re-derives the refraction and reflection laws including Snell’s law and critical angle, and the Fresnel equations for s and p-polarisation. These formulations are identical to those produced by electromagnetic wave theory. Contribution: The work provides a comprehensive derivation and physical explanation of the basic optical laws, which appears not to have previously been shown from a particle basis. Implications: The primary implications are for suggesting routes for the theoretical advancement of fundamental physics. The Cordus NLHV particle theory explains optical phenomena, yet it also explains other physical phenomena including some otherwise only accessible through quantum mechanics (such as the electron spin g-factor) and general relativity (including the Lorentz and relativistic Doppler). It also provides solutions for phenomena of unknown causation, such as asymmetrical baryogenesis, unification of the interactions, and reasons for nuclide stability/instability. Consequently, the implication is that NLHV theories have the potential to represent a deeper physics that may underpin and unify quantum mechanics, general relativity, and wave theory.
文摘Bell’s non-locality theorem can be understood in terms of classical thermodynamics, which is already considered to be a complete field. However, inconsistencies in classical thermodynamics have been discovered in the area of solid-oxide fuel cells (SOFCs). The use of samarium-doped ceria electrolytes in SOFCs lowers the open-circuit voltage (OCV) to less than the Nernst voltage. This low OCV has been explained by Wagner’s equation, which is based on chemical equilibrium theory. However, Wagner’s equation is insufficient to explain the low OCV, which should be explained by fluctuation and dissipation theorems. Considering the separation of the Boltzmann distribution and Maxwell’s demon, only carrier species with sufficient energy to overcome the activation energy can contribute to current conduction, as determined by incorporating different constants into the definitions of the chemical and electrical potentials. Then, an energy loss equal to the activation energy will occur because of the interactions between ions and electrons. This energy loss means that an additional thermodynamic law based on an advanced model of Maxwell’s demon is needed. In this report, the zero-point energy can be explained by this additional ther-modynamic law, as can Bell’s non-locality theorem.
基金funding support from the Science and Technology Commission of Shanghai Municipality(Grant No.21DZ1100500)the Shanghai Frontiers Science Center Program(2021-2025 No.20)+2 种基金the Zhangjiang National Innovation Demonstration Zone(Grant No.ZJ2019ZD-005)supported by a fellowship from the China Postdoctoral Science Foundation(2020M671169)the International Postdoctoral Exchange Program from the Administrative Committee of Post-Doctoral Researchers of China([2020]33)。
文摘Significant progress has been made in computational imaging(CI),in which deep convolutional neural networks(CNNs)have demonstrated that sparse speckle patterns can be reconstructed.However,due to the limited“local”kernel size of the convolutional operator,for the spatially dense patterns,such as the generic face images,the performance of CNNs is limited.Here,we propose a“non-local”model,termed the Speckle-Transformer(SpT)UNet,for speckle feature extraction of generic face images.It is worth noting that the lightweight SpT UNet reveals a high efficiency and strong comparative performance with Pearson Correlation Coefficient(PCC),and structural similarity measure(SSIM)exceeding 0.989,and 0.950,respectively.
文摘Background Image denoising is an important topic in the digital image processing field.This study theoretically investigates the validity of the classical nonlocal mean filter(NLM)for removing Gaussian noise from a novel statistical perspective.Method By considering the restored image as an estimator of the clear image from a statistical perspective,we gradually analyze the unbiasedness and effectiveness of the restored value obtained by the NLM filter.Subsequently,we propose an improved NLM algorithm called the clustering-based NLM filter that is derived from the conditions obtained through the theoretical analysis.The proposed filter attempts to restore an ideal value using the approximately constant intensities obtained by the image clustering process.In this study,we adopt a mixed probability model on a prefiltered image to generate an estimator of the ideal clustered components.Result The experiment yields improved peak signal-to-noise ratio values and visual results upon the removal of Gaussian noise.Conclusion However,the considerable practical performance of our filter demonstrates that our method is theoretically acceptable as it can effectively estimate ideal images.
基金This work was financially supported by the Natural Science Foundation of Shandong Province(ZR2021MB134 and ZR2022MB019)the National Natural Science Foundation of China(22008131)+1 种基金the Talent Fund for Province and Ministry Co-construction Collaborative Innovation Center of Eco-chemical Engineering(STHGYX2220)the Opening Fund of State Key Laboratory of Heavy Oil Processing(SKLOP202002002).
文摘Various metal-modified ZSM-5 zeolite adsorbents prepared by the impregnation method were applied to the removal of organic chlorides from model naphtha.The adsorption performance and regeneration stability were investigated by static adsorption experiments.The morphologies,structural features,and physicochemical properties of the adsorbents were characterized by X-ray diffraction,Brunauer-Emmett-Teller analysis,NH3 temperature-programmed desorption,scanning electron microscopy,transmission electron microscopy,and pyridine adsorption infrared spectroscopy.The Mg/ZSM-5 zeolite adsorbent possessed a relatively high specific surface area and good metal dispersion and exhibited the best dechlorination and regeneration performance.The characterization results revealed that introduction of the metal exerted a significant influence on the acidic properties of the catalyst surface.A decrease in the ratio of Brønsted acidic sites to Lewis acidic sites and an increase in the amount of moderately acidic sites were confirmed to be responsible for the excellent adsorption performance of the Mg-modified ZSM-5 zeolite.Furthermore,the Langmuir adsorption isotherm model was applied to study the adsorption equilibrium and thermodynamics of the Mg/ZSM-5 adsorbent under mild conditions.The results revealed that the removal of 1,2-dichloroethane by the Mg/ZSM-5 adsorbent was endothermic,spontaneous,disordered,and primarily involved physical adsorption.
文摘2,4(5)-Dinitroimidazole(2,4(5)-DNI)is an important organic intermediate,and itself can also be used for energetic material.In this work,the solubility of 2,4(5)-DNI in(methanol+water,acetonitrile+water,acetone+water)binary solvents were measured by using a dynamic test method from 278.15 K to 323.15 K under 101.1 k Pa.The Jouyban–Acree model,van't Hoff–Jouyban–Acree model,Apelblat–Jouyb an–Acree model,Ma model,and Sun model were used to correlate the experimental data.The values of relative average deviation(RAD)and root-mean-square deviation(RMSD)were very small,indicating that the error between the experimental value and the correlated value was very small.The thermodynamic parameters such as dissolution enthalpy,dissolution entropy and Gibbs energy were calculated based on solubility data.High-purity of 2,4(5)-DNI was efficiently obtained by using cooling and dilution crystallization method.
文摘The internal energy change of ideal gas does not depend on the volume and pressure. The internal energy change of real gas has not any relation with the volume and pressure, which had been proved. If the internal energy change had not any relation with the volume and pressure, we could confirm the first law of thermodynamics in theory. Simultaneously, the internal energy change is the state function that shall be able to be proved in theory. If the internal energy change depended on the volume and pressure, we could not prove that the internal energy change is the state function and the chemical thermodynamics theory is right. The extended or modified Bernoulli equation can be derived from the energy conservation law, and the internal energy change, heat, and friction are all considered in the derivation procedure. The extended Bernoulli equation could be applied to the flying aircraft and mechanical motion on the gravitational field, for instance, the rocket and airplane and so on. This paper also revises some wrong ideas, viewpoints, or concepts about the thermodynamics theory and Bernoulli equation.
文摘The formations of [NAPA-A(H<sub>2</sub>O)<sub>n</sub> (n = 1, 2, 3, 4)] complexes have been studied employing DFT/wB97XD/cc-pVTZ computational level to understand the kinetics and thermodynamics for the hydration reactions of N-acetyl-phenylalaninylamide (NAPA). Thermodynamic parameters such as reaction energy (E), enthalpy (H), Gibb’s free energy (G), specific heat capacity (C<sub>v</sub>), entropy (S), and change of these parameters (ΔE<sub>r</sub>, ΔH<sub>r</sub>, ΔGr, ΔC<sub>r</sub>, and ΔS<sub>r</sub>) were studied using the explicit solvent model. The predicted values of H, G, C, and S increase with the sequential addition of water in NAPA-A due to the increase in the total number of vibrational modes. On the other hand, the value of ΔE<sub>r</sub>, ΔH<sub>r</sub>, and ΔG<sub>r</sub> increases (more negative to less negative) gradually for n = 1, 2, 3, and 4 that indicates an increase of hydration in NAPA-A makes exothermic to endothermic reactions. The barrier heights for the transition states (TS) of [NAPA-A(H<sub>2</sub>O)<sub>n</sub> (n = 1, 2, 3, 4)] complexes are predicted to lie at 4.41, 4.05, 3.72 and 2.26 kcal/mol respectively below the reactants. According to the calculations, the formations of [NAPA-A(H<sub>2</sub>O)<sub>1</sub>] and [NAPA-A(H<sub>2</sub>O)<sub>2</sub>] complexes are barrierless reactions because both water molecules are strongly bonded via two hydrogen bonds in the backbone of NAPA-A. On the contrary, the reactions of [NAPA-A(H<sub>2</sub>O)<sub>3</sub>] and [NAPA-A(H<sub>2</sub>O)<sub>4</sub>] complexation are endothermic and the barrier heights are predicted to stay at 6.30 and 10.54 kcal/mol respectively above the reactants. The free energy of activation (Δ<sup>‡</sup>G<sup>0</sup>) for the reaction of [NAPA-A(H<sub>2</sub>O)<sub>1</sub>], [NAPA-A(H<sub>2</sub>O)<sub>2</sub>], [NAPA-A(H<sub>2</sub>O)<sub>3</sub>], and [NAPA-A(H<sub>2</sub>O)<sub>4</sub>] complexation are 4.43, 4.28, 3.83 and 5.11 kcal/mol respectively which are very low. As well as the rates of reactions are 3.490 × 10<sup>9</sup> s<sup>-1</sup>, 4.514 × 10<sup>9</sup> s<sup>-1</sup>, 9.688 × 10<sup>9</sup> s<sup>-1</sup>, and 1.108 × 10<sup>9</sup> s<sup>-1</sup> respectively which are very fast and spontaneous.
基金supported by the National Natural Science Foundation of China (Grant Nos. 11864030 and 62061037)Inner Mongolia Natural Science Foundation (Grant Nos. 2021LHBS01001 and 2020BS02011)the Scientific Research Funding Project for Introduced High Level Talents of IMNU (Grant No. 2020YJRC001)。
文摘Inflationary spectral index from the Langevin equation is calculated under the frame of warm inflationary scenario with inflaton interacting with U(1) gauge fields through the Chern–Simons coupling ∝ФF_(μv)F^(μv). Under the strong dissipative condition, the spectral index is calculated in terms of the ratio of Hubble parameter to temperature H/T. Then relation between H/T and other cosmic parameters is analytically expressed, based on which a spectral index related to the Chern–Simons coupling strength is further obtained. Numerical results show that cosmic temperature T closes to a constant during inflation and decreases after inflation without a reheating process. Meanwhile, the ratio H/T tends to a constant if the gauged coupling constant is less than a threshold. This phenomenon shows that cosmic temperature may be an important physical parameter with a special value and adiabatic approximation still holds. We obtain the estimate H/T ≤ 0.3377 during inflation from Planck data and other constraint conditions.
文摘Black holes contradict the Nernst-Planck (N/P) version of the 3rd law of thermodynamics, but agree with its unattainability (U) version. This happens without contradiction, because the N/P and U versions are not equivalent, namely, N/P implies U but U does not imply N/P. So, black holes obey the weaker version of the 3rd law, but not the stronger one.
文摘This paper combines a review of recent advances in quantum thermodynamics, including work on objective collapse (Zurek’s quantum Darwinism) and quantum gravity (Verlinde’s quantum gravity explanation), with a redefinition of entropy generation as systems’ change process. These concepts are used as systems’ behaviour analysis tools to allow us to revisit Hartle and Hawking’s 1983 quantum universe and develop a hypothesis for how physically a universe starting in a quantum state could evolve into our current universe, based on systems analysis. The outcome of this analysis raises a question: do we already have the elements of a “theory of everything” hiding in plain sight within recent advances in quantum thermodynamics?
基金supported by the National Natural Science Foundation of China(Grant No.11903025)the Starting Fund of China West Normal University(Grant No.18Q062)+2 种基金the Sichuan Youth Science and Technology Innovation Research Team(Grant No.21CXTD0038)the Chongqing Science and Technology Bureau(Grant No.csts2022ycjh-bgzxm0161)the Natural Science Foundation of Sichuan Province(Grant No.2022NSFSC1833)。
文摘We creatively employ the shadow radius to study the thermodynamics of a charged Ad S black hole with a nonlinear electrodynamics(NLED)term.First,the connection between the shadow radius and event horizon is constructed with the aid of the geodesic analysis.It turns out that the black hole shadow radius shows a positive correlation as a function of the event horizon radius.Then in the shadow context,we find that the black hole temperature and heat capacity can be presented by the shadow radius.Further analysis shows that the shadow radius can work similarly to the event horizon in revealing black hole phase transition process.In this sense,we construct the thermal profile of the charged Ad S black hole with inclusion of the NLED effect.In the P<Pc case,it is found that the N-type trend of the temperature given by the shadow radius is always consistent with that obtained by using the event horizon.Thus,we can conclude for the charged Ad S black hole that the phase transition process can be intuitively presented as the thermal profile in the shadow context.Finally,the effects of NLED are carefully analyzed.