The development of 3D structural composites with electromagnetic(EM)wave absorption could attenuate EM waves.Herein,magnetized flower-like Cu_(9)S_(5)/ZnFe_(2)O_(4)composites were fabricated through a multistep hydrot...The development of 3D structural composites with electromagnetic(EM)wave absorption could attenuate EM waves.Herein,magnetized flower-like Cu_(9)S_(5)/ZnFe_(2)O_(4)composites were fabricated through a multistep hydrothermal method.The crystallographic and surface phase chemical information,morphological structure,and magnetic and EM parameters of the composites were analyzed.The prepared Cu_(9)S_(5)/ZnFe_(2)O_(4)composites have multiple loss paths for EM waves and present an overall 3D flower-like structure.The Cu_(9)S_(5)/ZnFe_(2)O_(4)composites exhibit a minimum reflection loss of-54.38 dB and a broad effective absorption bandwidth of 5.92 GHz.Through magnetization,ZnFe_(2)O_(4)particles are self-assembled and grown on the surfaces of Cu_(9)S_(5).Such a modification is conducive to the generation of additional cross-linking contact sites and the effective introduction of a large number of phase interfaces,crystalline defects,special three-dimensional flower-like structures,and magneto-electrical coupling loss effects.Moreover,the synergistic effect of multiple loss strategies effectively improves EM wave absorption by the material.This work can provide a strategy for the use of magnetizationmodified sulfide composite functional materials in EM wave absorption.展开更多
We calculate the absorption cross-section for photon by a hydrogen 2s atom using the quantum-classical approximation for the total photo cross-section of many electron atoms. With the application of the first-order te...We calculate the absorption cross-section for photon by a hydrogen 2s atom using the quantum-classical approximation for the total photo cross-section of many electron atoms. With the application of the first-order term of the Baker Hausdorf expansion, the absorption cross-section for the hydrogen 2s atom decreases to a minimum, the Cooper paJr minimum, at low photon energy. Such a minimum is absent in the exact absorption cross-section for photon by a hydrogen 2s atom. We have extended the calculation for the absorption cross-section of the hydrogen 2s atom using the quantum-classical approximation for the total photo cross-section of many electron to include the second-order term of the Baker-Hausdorf expansion and observed a great reduction in the dip associated with the Cooper pair minimum at the zero crossing.展开更多
Laser pulse nonlinear transmission measurements through saturable absorbers of known absorption parameters allow the measurement of their energy density. On the other hand, nonlinear transmission measurements of laser...Laser pulse nonlinear transmission measurements through saturable absorbers of known absorption parameters allow the measurement of their energy density. On the other hand, nonlinear transmission measurements of laser pulses of known energy density through absorbing media allow their absorption parameter determination. The peak energy density w0P of second harmonic pulses of a mode-locked titanium sapphire laser at wavelength λP = 400 nm is determined by nonlinear energy transmission measurement TE through the dye ADS084BE (1,4-bis(9-ethyl-3-car-bazovinylene)-2-methoxy-5-(2’-ethyl-hexyloxy)-benzene) in tetrahydrofuran. TE(w0P) calibration curves are calculated for laser pulse peak energy density reading w0P from measured pulse energy transmissions TE. The ground-state absorption cross-section σP and the excited-state absorption cross-section σex at λP, and the number density N0 of the retinal Schiff base isoform RetA in pH 7.4 buffer of the blue-light adapted recombinant rhodopsin fragment of the histidine kinase rhodopsin HKR1 from Chlamydomonas reinhardtii were determined by picosecond titanium sapphire second harmonic laser pulse energy transmission measurement TE through RetA as a function of laser input peak energy density w0P. The complete absorption cross-section spectrum展开更多
Two-dimensional transition metal carbides and nitrides(MXene)have emerged as promising candidates for microwave absorption(MA)materials.However,they also have some drawbacks,such as poor impedance matching,high self-s...Two-dimensional transition metal carbides and nitrides(MXene)have emerged as promising candidates for microwave absorption(MA)materials.However,they also have some drawbacks,such as poor impedance matching,high self-stacking tendency,and high density.To tackle these challenges,MXene nanosheets were incorporated into polyacrylonitrile(PAN)nanofibers and subsequently assembled into a three-dimensional(3D)network structure through PAN carbonization,yielding MXene/C aerogels.The 3D network effectively extends the path of microcurrent transmission,leading to enhanced conductive loss of electromagnetic(EM)waves.Moreover,the aerogel’s rich pore structure significantly improves the impedance matching while effectively reducing the density of the MXenebased absorbers.EM parameter analysis shows that the MXene/C aerogels exhibit a minimum reflection loss(RL_(min))value of−53.02 dB(f=4.44 GHz,t=3.8 mm),and an effective absorption bandwidth(EAB)of 5.3 GHz(t=2.4 mm,7.44–12.72 GHz).Radar cross-sectional(RCS)simulations were employed to assess the radar stealth effect of the aerogels,revealing that the maximum RCS reduction value of the perfect electric conductor covered by the MXene/C aerogel reaches 12.02 dB m^(2).In addition to the MA performance,the MXene/C aerogel also demonstrates good thermal insulation performance,and a 5-mm-thick aerogel can generate a temperature gradient of over 30℃ at 82℃.This study provides a feasible design approach for creating lightweight,efficient,and multifunctional MXene-based MA materials.展开更多
Prediction models were proposed to estimate the reduced Townsend ionization coefficient and ionization cross-section.A shape function of the reduced Townsend ionization coefficient curves was derived from the ionizati...Prediction models were proposed to estimate the reduced Townsend ionization coefficient and ionization cross-section.A shape function of the reduced Townsend ionization coefficient curves was derived from the ionization collision probability model.The function had three parameters:the first ionization potential energy,A_(α),and B_(α).A_(α)and B_(α)were related to the molecule symmetry and size.The polarization of molecules could characterize the molecule symmetry.The multi-layer molecular cross-section(MMCS)was proposed to describe the contributions of electrons and molecule radius on different molecule surfaces to collisions.A prediction model of the ionization cross-section was also proposed based on Aα.The molecule parameters were calculated by the Becke3–Lee–Yang–Parr(B3LYP)method and the 6–311G**basis set.We used available data of 30 and 23 gases,respectively,to build the prediction models of reduced Townsend ionization coefficients and ionization cross-sections.The relationships between the molecular parameters Aαand Bαand the ionization cross-section were built up via nonlinear fittings.The determination coefficients R^(2)of Aα,Bα,and the ionization cross-section were 0.877,0.887,and 0.838,respectively.The results showed that the accuracy of models was positively correlated with the molecule symmetry and reduced electric field.This was mainly related to the accuracy of the MMCS model in predicting Aα.The MMCS model needed to be improved to describe the collision direction selectivity caused by the molecule asymmetry.Under a high reduced electric field,that error of Aαhad less influence on the prediction results.However,the prediction results for single atoms with high symmetry were poor.This may be due to the absolute error of the model close to single atoms’reduced Townsend ionization coefficients.The models could provide the basis for gas insulation prediction and discharge calculations,especially for symmetric molecules under a high electric field.展开更多
Perovskite nanocrystals(NCs) with high two-photon absorption(TPA) cross-section are of great interest due to their potential applications in three-dimensional optical data storage and multiphoton fluorescence microsco...Perovskite nanocrystals(NCs) with high two-photon absorption(TPA) cross-section are of great interest due to their potential applications in three-dimensional optical data storage and multiphoton fluorescence microscopy. Among various perovskite materials, FAPbBr_(3) NCs show a better development prospect due to their excellent stability. However, there are few reports on their nonlinear optical properties. In this work, the nonlinear optical behavior of FAPbBr_(3) NCs is studied.The methods of multiphoton absorption photoluminescence saturation and open aperture Z-scan technique were applied to determine the TPA cross-section of FAPbBr_(3)NCs, which was around 2.76 × 10^(-45)cm^(4)·s·photon^(-1) at 800 nm. In addition,temperature-dependent photoluminescence induced by TPA was investigated, and the small longitudinal optical phonon energy and electron–phonon coupling strength was obtained, which confirm the weak Pb–Br interaction. Meanwhile, it is found that the exciton binding energy in FAPbBr_(3) NCs was 69.668 me V, which may be ascribed to the strong hydrogen bond interaction. It is expected that our findings will promote the application of FAPbBr_(3) NCs in optoelectronic devices.展开更多
A membrane-based gas absorption (MGA) process was evaluated for the removal of volatile organic compounds (VOCs) based on C6H6/N2 mixture. The absorption of C6H6 from a C6H6/N2 mixture was investigated using a hyd...A membrane-based gas absorption (MGA) process was evaluated for the removal of volatile organic compounds (VOCs) based on C6H6/N2 mixture. The absorption of C6H6 from a C6H6/N2 mixture was investigated using a hydrophobic polypropylene hollow fiber membrane contactor and the aqueous solution of N-formyl morpholine (NFM) as absorbent. The effects of various factors on the overall mass transfer coefficient was investigated. The experimental results showed that the removal efficiency of C6H6 could reach 99.5% in present studied system. A mathematical model based on resistance-in-series concept was presented to predict the value of overall mass transfer coefficient. The average error between the predicted and experimental values is 7.9%. In addition, conventional packed columns for VOCs removal was also evaluated for comparison.展开更多
Mass transfer enhancement of gas absorption by adding a dispersed organic phase has been studied in this work. Various dispersed organic phases (heptanol, octanol, isoamyl alcohol, heptane, octane, and isooctane) we...Mass transfer enhancement of gas absorption by adding a dispersed organic phase has been studied in this work. Various dispersed organic phases (heptanol, octanol, isoamyl alcohol, heptane, octane, and isooctane) were tested respectively in the experiment. According to the theoretical model and experimental data, the overall volumetric mass transfer coefficient and enhancement factor were obtained under different dispersed organic phase volume fraction and stirring speed. The experimental results indicate that gas-liquid mass transfer is enhanced at different level by adding a dispersed organic phase. The best performance of enhancement were achieved with the dispersed organic phase volumetric fraction of 5% and under an intermediate stirring speed of 670 r·min^-1. Among the organic phases tested in the experiment, alcohols show better performance, which gave 20% higher enhance-ment of overall volumetric mass transfer coefficient than adding alkanes.展开更多
A process of simultaneous desulfurization and denitrification of flue gas was conducted in this study.The flue gas containing 200 mg·m^-3NO,1000-4000 mg·m^-3SO(2,)3%-9%O(2)and 10%-20%CO(2)was first oxidized ...A process of simultaneous desulfurization and denitrification of flue gas was conducted in this study.The flue gas containing 200 mg·m^-3NO,1000-4000 mg·m^-3SO(2,)3%-9%O(2)and 10%-20%CO(2)was first oxidized b(y)O3 and then absorbed by ammonia in a bubbling reactor.Increasing the ammonia concentration or the SO2 content in flue gas can promote the absorption of NOx and extend the effective absorption time.On the contrary,both increasing the absorbent temperature or the O(2)content shorten the effective absorption time of NO((x.))The change of solution pH had substantial influence on NOx absorption.In the presence of CO(2)the NOx removal efficiency reached 89.2%when the absorbent temperature was raised to 60℃and the effective absorption time can be maintained for 8 h,which attribute to the buffering effect in the absorbent.Besides,both the addition of Na(2)S2 O3 and urea can promote the NOx removal efficiency when the absorbent temperature is 25℃and the addition of Na(2)S2 O3 had achieved better results.The advantage of adding Na(2)S2 O3 became less evident at higher absorbent temperature and coexistence of CO(2.)In all experiments,SO(2)removal efficiency was always above 99%,and it was basically not affected by the above factors.展开更多
The absorption properties of the water vapor continuum and a number of weak bands for H2O, O2, CO2, CO, N2O, CH4, and O3 in the solar spectrum are incorporated into the Fu-Liou radiation parameterization program by us...The absorption properties of the water vapor continuum and a number of weak bands for H2O, O2, CO2, CO, N2O, CH4, and O3 in the solar spectrum are incorporated into the Fu-Liou radiation parameterization program by using the correlated k-distribution method (CKD) for the sorting of absorption lines. The overlap absorption of the H2O lines and the H2O continuum (2500-14500 cm-1) are treated by taking the two gases as a single-mixture gas in transmittance calculations. Furthermore, in order to optimize the computation efforts, CO2 and CH4 in the spectral region 2850-5250 cm-1 are taken as a new single-mixture gas as well. For overlap involving other absorption lines in the Fu-Liou spectral bands, the authors adopt the multiplication rule for transmittance computations under which the absorption spectra for two gases are assumed to be uncorrelated. Compared to the line-by-line (LBL) computation, it is shown that the errors in fluxes introduced by these two approaches within the context of the CKD method are small and less than 0.48% for the H2O line and continuum in the 2500-14500 cm-1 solar spectral region, -1% for H2O (line)+H2O (continuum)+CO2+CH4 in the spectral region 2850-5250 cm-1, and -1.5% for H2O (line)+H2O (continuum)+O2 in the 7700-14500 cm-1 spectral region. Analysis also demonstrates that the multiplication rule over a spectral interval as wide as 6800 cm-1 can produce acceptable errors with a maximum percentage value of about 2% in reference to the LBL calculation. Addition of the preceding gases increases the absorption of solar radiation under all sky conditions. For clear sky, the increase in instantaneous solar absorption is about 9%-13% (~12 W m^2) among which the H2O continuum produces the largest increase, while the contributions from O2 and CO2 rank second and third, respectively. In cloudy sky, the addition of absorption amounts to about 6-9 W m-2. The new, improved program with the incorporation of the preceding gases produces a smaller solar absorption in clouds due to the reduced solar flux reaching the cloud top.展开更多
A new desulfurizing absorbent for flue gas, i.e., an organic physical solvent of DMSO(dimethyl sulfoxide) mixed with a relatively small amount of chemical solvent(Mn 2+ ) was studied. Compared with pure physical s...A new desulfurizing absorbent for flue gas, i.e., an organic physical solvent of DMSO(dimethyl sulfoxide) mixed with a relatively small amount of chemical solvent(Mn 2+ ) was studied. Compared with pure physical solvent of DMSO, the purification efficiency of the new absorbent was improved. And its absorption and reaction mechanism are discussed.展开更多
The paper presents an energy performance assessment of CO2 removal for crude synthetic natural gas (SNG) upgrade by Selexol absorption process. A simplified process simulation of the Selexol process concerning power...The paper presents an energy performance assessment of CO2 removal for crude synthetic natural gas (SNG) upgrade by Selexol absorption process. A simplified process simulation of the Selexol process concerning power requirement and separation performance was developed. The assessment indicates that less pressure difference between crude SNG and absorption pressure favors the energy performance of CO2 removal process. When both crude SNG and absorption pressures are 20 bar, CO2 removal process has the best energy performance. The optimal specific power consumption of the CO2 removal process is 566 kJ/kgCO2. The sensitivity analysis shows that the CO2 removal efficiency would significantly influence the total power consumption of the removal process, as well as higher heating value (HHV) and CO2 content in SNG. However, the specific power consumption excluding crude SNG and SNG compressions changes little with the variance of CO2 removal efficiency. If by-product CO2 is compressed for CO2 capture, the process would turn into a CO2-sink for the atmosphere. Correspondingly, an increase of 281 kJ/kgCO2 in specific power consumption is required for compressing the separated CO2.展开更多
Integrated cavity output spectroscopy(ICOS) is an effective technique in trace gase detection.The strong absorption due to the long optical path of this method makes it challenging in the application scenes that have ...Integrated cavity output spectroscopy(ICOS) is an effective technique in trace gase detection.The strong absorption due to the long optical path of this method makes it challenging in the application scenes that have large gas concentration fluctuation,especially when the gas concentration is high.In this paper,we demonstrate an extension of the dynamic range of ICOS by using a detuned laser combined with an off-axis integrating cavity.With this,we improve the upper limit of the dynamic detection range from 0.1%(1000 ppm) to 20% of the gas concentration.This method provides a way of using ICOS in the applications with unpredictable gas concentrations such as gas leak detection,ocean acidification,carbon sequestration,etc.展开更多
A composite-liquid absorbent(CLA),NaClO/KMnO4,for simultaneous desulfurization and denitrification(SDD)was studied in a homemade bubbling reactor.The experimental results showed that the CLA configured by sodium hypoc...A composite-liquid absorbent(CLA),NaClO/KMnO4,for simultaneous desulfurization and denitrification(SDD)was studied in a homemade bubbling reactor.The experimental results showed that the CLA configured by sodium hypochlorite(NaClO)and potassium permanganate(KMnO4)had a very good synergistic effect on SDD.The effects of NaClO concentration(CNa),KMnO4 concentration(CK),gas space velocity(Vg),initial p H value,and temperature of the absorption liquid(Ts)on efficiencies of the SDD were investigated.Under the optimal reaction conditions,the best removal efficiencies were 100%for sulfur dioxide(SO2)and above 94%for nitric oxide(NO).The ion chromatography and titration were used to analyze the changes of both the ion species and concentrations in the liquid before and after the reaction.According to the experiment results and related literature,the reaction mechanism of the SDD based on the CLA was proposed.展开更多
A three-dimensional heterogeneous mass transfer model was proposed to investigate the enhancement of dispersed particles on gas absorption. The strategy to calculate local and overall enhancement factors is proposed. ...A three-dimensional heterogeneous mass transfer model was proposed to investigate the enhancement of dispersed particles on gas absorption. The strategy to calculate local and overall enhancement factors is proposed. Instead of a global grid, the composite overlapping grid is adopted, which simplifies the setup and solution of the three-dimensional model equations. It is found that dispersed particle hold-up, particle size, liquid-solid partition coefficient of transported component, characteristic contact time, and the shortest distance between particles and gas-liquid interface have major influence on absorption enhancement factor. The particle-particle interaction on gas absorption and the lateral diffusion of transported component in liquid film were studied with the multi-particle simulation. The proposed model predicted the experimental data from the literature reasonably well.展开更多
Because of the former gas chemistry examination method defects, tunable diode laser absorption spectrum technology (TDLAS) was used. It used an isolated absorption spectrum of the gas molecule to measure the gas abs...Because of the former gas chemistry examination method defects, tunable diode laser absorption spectrum technology (TDLAS) was used. It used an isolated absorption spectrum of the gas molecule to measure the gas absorption spectrum in order to distinguish the gas conveniently. The second harmonic (20 was measured in this system. Due to the fact which the harmonious signal is proportional to the concentration of the absorption gas, the gas concentration may be obtained through examining harmonious signal. The theoretical analysis and the experimental result indicate that under the same level of pressure, survey with the signal-to-noise ratio(SNR) of 2fsignal increases the accuracy by one order of magnitude and may reach 10 ^-3 and the sensitivity may reach the 10^-6 level compared to that of direct absorption. 5% methane density and a 30 cm absorption cell were used in the experiment. It has several advantages including high sensitivity, best resolution, and faster response and so on. The gas concentration monitoring of coal mine may be accomplished.展开更多
During wet complexation denitrification of flue gas,Fe^(Ⅱ)EDTA regeneration,also known as reducing Fe^(Ⅱ)EDTA and Fe^(Ⅱ)EDTA-nitric oxide(NO)to Fe^(Ⅱ)EDTA,is crucial.In this paper,ultraviolet(UV)light was used for...During wet complexation denitrification of flue gas,Fe^(Ⅱ)EDTA regeneration,also known as reducing Fe^(Ⅱ)EDTA and Fe^(Ⅱ)EDTA-nitric oxide(NO)to Fe^(Ⅱ)EDTA,is crucial.In this paper,ultraviolet(UV)light was used for the first time to reduce Fe^(Ⅱ)EDTA-NO.The experimental result demonstrated that Fe^(Ⅱ)EDTA-NO reduction rate increased with UV power increasing,elevated temperature,and initial Fe^(Ⅱ)EDTA-NO concentration decreasing.Fe^(Ⅱ)EDTA-NO reduction rate increased first and then decreased as pH value increased(2.0-10.0).Fe^(Ⅱ)EDTA-NO reduction with UV irradiation presented a first order reaction with respect to Fe^(Ⅱ)EDTA-NO.Compared with other Fe^(Ⅱ)EDTA regeneration methods,Fe^(Ⅱ)EDTA regeneration with UV show more superiority through comprehensive consideration of regeneration rate and procedure.Subsequently,NO absorption experiment by Fe^(Ⅱ)EDTA solution with UV irradiation confirmed that UV can significantly promote the NO removal performance of Fe^(Ⅱ)EDTA.Appropriate oxygen concentration(3%(vol))and acidic environment(pH=4)was favorable for NO removal.With UV power increasing as well as temperature decreasing,NO removal efficiency rose.In addition,the mechanism research indicates that NO from flue gas is mostly converted to NO_(2)-,NO_(3)-,NH_(4)^(+),N_(2),and N_(2)O with Fe^(Ⅱ)EDTA absorption liquid with UV irradiation.UV strengthens NO removal in Fe^(Ⅱ)EDTA absorption liquid by forming a synergistic effect of oxidation-reduction-complexation.Finally,compared with NO removal methods with Fe^(Ⅱ)EDTA,Fe^(Ⅱ)EDTA combined UV system shows prominent technology advantage in terms of economy and secondary pollution.展开更多
The use of an absorption trap off-line 2-DGC in conjunction with a mass spectrometer greatly improved the separation and identification of minor constituents of a complex mixtures such as a natural essential oil. The ...The use of an absorption trap off-line 2-DGC in conjunction with a mass spectrometer greatly improved the separation and identification of minor constituents of a complex mixtures such as a natural essential oil. The absorption trap device used as an interface of 2-DGC offered the advantage of convenient manipulation.展开更多
In the titanium dioxide industry,there is a lack of a low-cost and high-efficiency treatment method for chloride containing tail gas.In this paper,the removal of HCl from the titanium dioxide industry by gas cyclone-l...In the titanium dioxide industry,there is a lack of a low-cost and high-efficiency treatment method for chloride containing tail gas.In this paper,the removal of HCl from the titanium dioxide industry by gas cyclone-liquid jet separator was studied,while Ca(OH)_(2),Na_(2)CO_(3),NaOH solution,and water were used as absorbents.This paper investigated the influence of gas cyclone-liquid jet separator’s various process parameters on the removal rate of hydrogen chloride gas.The mechanism of mass transfer in the process of removing hydrogen chloride was discussed,and the effect and feasibility of HCl gas removal in the gas cyclone-liquid jet absorption separator were studied.The results showd that the removal efficiency of hydrogen chloride maintained above 95%,up to 99.9%,and the total mass transfer coefficient reached0.28 mol·m^(-3)·s^(-1)·k Pa^(-1).Under the same conditions,the absorption effect and total mass transfer coefficient of weak basic absorption liquid can be greatly improved by increasing the flow rate of absorption liquid,but the absorption effect and total mass transfer coefficient of strong alkaline absorption liquid can’t be improved obviously.The larger the inlet gas volume,the higher the gas concentration,the lower the absorption efficiency and the lower the total volumetric mass transfer coefficient.展开更多
We report on observing photon recoil effects in the absorption of a single monochromatic light at 689 nm through an ultracold ^(88)Sr gas,where the recoil frequency is comparable to natural linewidth of the narrow-lin...We report on observing photon recoil effects in the absorption of a single monochromatic light at 689 nm through an ultracold ^(88)Sr gas,where the recoil frequency is comparable to natural linewidth of the narrow-line transition 5s^(2) ^(1)S_(0)-5s5p ^(3)P_(1) in strontium.In the regime of high-saturation,the absorption profile becomes asymmetric due to the photon-recoil shift,which is of the same order as the natural linewidth.The lineshape is described by an extension of the optical Bloch equations including the momentum transfers to atoms during emission and absorption of photons.Our work reveals the photon recoil effects in a simplest single-beam absorption setting,which is of significant relevance to other applications such as saturation spectroscopy,Ramsey interferometry,and absorption imaging.展开更多
基金This work was supported by the National Natural Science Foundation of China(No.51477002)the University Synergy Innovation Program of Anhui Province,China(No.GXXT-2019-028).
文摘The development of 3D structural composites with electromagnetic(EM)wave absorption could attenuate EM waves.Herein,magnetized flower-like Cu_(9)S_(5)/ZnFe_(2)O_(4)composites were fabricated through a multistep hydrothermal method.The crystallographic and surface phase chemical information,morphological structure,and magnetic and EM parameters of the composites were analyzed.The prepared Cu_(9)S_(5)/ZnFe_(2)O_(4)composites have multiple loss paths for EM waves and present an overall 3D flower-like structure.The Cu_(9)S_(5)/ZnFe_(2)O_(4)composites exhibit a minimum reflection loss of-54.38 dB and a broad effective absorption bandwidth of 5.92 GHz.Through magnetization,ZnFe_(2)O_(4)particles are self-assembled and grown on the surfaces of Cu_(9)S_(5).Such a modification is conducive to the generation of additional cross-linking contact sites and the effective introduction of a large number of phase interfaces,crystalline defects,special three-dimensional flower-like structures,and magneto-electrical coupling loss effects.Moreover,the synergistic effect of multiple loss strategies effectively improves EM wave absorption by the material.This work can provide a strategy for the use of magnetizationmodified sulfide composite functional materials in EM wave absorption.
文摘We calculate the absorption cross-section for photon by a hydrogen 2s atom using the quantum-classical approximation for the total photo cross-section of many electron atoms. With the application of the first-order term of the Baker Hausdorf expansion, the absorption cross-section for the hydrogen 2s atom decreases to a minimum, the Cooper paJr minimum, at low photon energy. Such a minimum is absent in the exact absorption cross-section for photon by a hydrogen 2s atom. We have extended the calculation for the absorption cross-section of the hydrogen 2s atom using the quantum-classical approximation for the total photo cross-section of many electron to include the second-order term of the Baker-Hausdorf expansion and observed a great reduction in the dip associated with the Cooper pair minimum at the zero crossing.
文摘Laser pulse nonlinear transmission measurements through saturable absorbers of known absorption parameters allow the measurement of their energy density. On the other hand, nonlinear transmission measurements of laser pulses of known energy density through absorbing media allow their absorption parameter determination. The peak energy density w0P of second harmonic pulses of a mode-locked titanium sapphire laser at wavelength λP = 400 nm is determined by nonlinear energy transmission measurement TE through the dye ADS084BE (1,4-bis(9-ethyl-3-car-bazovinylene)-2-methoxy-5-(2’-ethyl-hexyloxy)-benzene) in tetrahydrofuran. TE(w0P) calibration curves are calculated for laser pulse peak energy density reading w0P from measured pulse energy transmissions TE. The ground-state absorption cross-section σP and the excited-state absorption cross-section σex at λP, and the number density N0 of the retinal Schiff base isoform RetA in pH 7.4 buffer of the blue-light adapted recombinant rhodopsin fragment of the histidine kinase rhodopsin HKR1 from Chlamydomonas reinhardtii were determined by picosecond titanium sapphire second harmonic laser pulse energy transmission measurement TE through RetA as a function of laser input peak energy density w0P. The complete absorption cross-section spectrum
基金supported by the National Natural Science Foundation of China(52171033)the Natural Science Foundation of Jiangsu Province(No.BK20201283).
文摘Two-dimensional transition metal carbides and nitrides(MXene)have emerged as promising candidates for microwave absorption(MA)materials.However,they also have some drawbacks,such as poor impedance matching,high self-stacking tendency,and high density.To tackle these challenges,MXene nanosheets were incorporated into polyacrylonitrile(PAN)nanofibers and subsequently assembled into a three-dimensional(3D)network structure through PAN carbonization,yielding MXene/C aerogels.The 3D network effectively extends the path of microcurrent transmission,leading to enhanced conductive loss of electromagnetic(EM)waves.Moreover,the aerogel’s rich pore structure significantly improves the impedance matching while effectively reducing the density of the MXenebased absorbers.EM parameter analysis shows that the MXene/C aerogels exhibit a minimum reflection loss(RL_(min))value of−53.02 dB(f=4.44 GHz,t=3.8 mm),and an effective absorption bandwidth(EAB)of 5.3 GHz(t=2.4 mm,7.44–12.72 GHz).Radar cross-sectional(RCS)simulations were employed to assess the radar stealth effect of the aerogels,revealing that the maximum RCS reduction value of the perfect electric conductor covered by the MXene/C aerogel reaches 12.02 dB m^(2).In addition to the MA performance,the MXene/C aerogel also demonstrates good thermal insulation performance,and a 5-mm-thick aerogel can generate a temperature gradient of over 30℃ at 82℃.This study provides a feasible design approach for creating lightweight,efficient,and multifunctional MXene-based MA materials.
基金supported by National Natural Science Foundation of China(No.U1966211)National Key R&D Program of China(No.2021YFB2401400)。
文摘Prediction models were proposed to estimate the reduced Townsend ionization coefficient and ionization cross-section.A shape function of the reduced Townsend ionization coefficient curves was derived from the ionization collision probability model.The function had three parameters:the first ionization potential energy,A_(α),and B_(α).A_(α)and B_(α)were related to the molecule symmetry and size.The polarization of molecules could characterize the molecule symmetry.The multi-layer molecular cross-section(MMCS)was proposed to describe the contributions of electrons and molecule radius on different molecule surfaces to collisions.A prediction model of the ionization cross-section was also proposed based on Aα.The molecule parameters were calculated by the Becke3–Lee–Yang–Parr(B3LYP)method and the 6–311G**basis set.We used available data of 30 and 23 gases,respectively,to build the prediction models of reduced Townsend ionization coefficients and ionization cross-sections.The relationships between the molecular parameters Aαand Bαand the ionization cross-section were built up via nonlinear fittings.The determination coefficients R^(2)of Aα,Bα,and the ionization cross-section were 0.877,0.887,and 0.838,respectively.The results showed that the accuracy of models was positively correlated with the molecule symmetry and reduced electric field.This was mainly related to the accuracy of the MMCS model in predicting Aα.The MMCS model needed to be improved to describe the collision direction selectivity caused by the molecule asymmetry.Under a high reduced electric field,that error of Aαhad less influence on the prediction results.However,the prediction results for single atoms with high symmetry were poor.This may be due to the absolute error of the model close to single atoms’reduced Townsend ionization coefficients.The models could provide the basis for gas insulation prediction and discharge calculations,especially for symmetric molecules under a high electric field.
基金Project supported by the National Natural Science Foundation of China (Grant No. 62174079)the Fund from the Science, Technology, and Innovation Commission of Shenzhen Municipality (Grant Nos. JCYJ20220530113015035, JCYJ20210324120204011, JCYJ20190808121211510, and KQTD2015071710313656)。
文摘Perovskite nanocrystals(NCs) with high two-photon absorption(TPA) cross-section are of great interest due to their potential applications in three-dimensional optical data storage and multiphoton fluorescence microscopy. Among various perovskite materials, FAPbBr_(3) NCs show a better development prospect due to their excellent stability. However, there are few reports on their nonlinear optical properties. In this work, the nonlinear optical behavior of FAPbBr_(3) NCs is studied.The methods of multiphoton absorption photoluminescence saturation and open aperture Z-scan technique were applied to determine the TPA cross-section of FAPbBr_(3)NCs, which was around 2.76 × 10^(-45)cm^(4)·s·photon^(-1) at 800 nm. In addition,temperature-dependent photoluminescence induced by TPA was investigated, and the small longitudinal optical phonon energy and electron–phonon coupling strength was obtained, which confirm the weak Pb–Br interaction. Meanwhile, it is found that the exciton binding energy in FAPbBr_(3) NCs was 69.668 me V, which may be ascribed to the strong hydrogen bond interaction. It is expected that our findings will promote the application of FAPbBr_(3) NCs in optoelectronic devices.
基金supported by the Environmental Protection Science and Technique Foundation of Jiangsu Province (No. 2005005)
文摘A membrane-based gas absorption (MGA) process was evaluated for the removal of volatile organic compounds (VOCs) based on C6H6/N2 mixture. The absorption of C6H6 from a C6H6/N2 mixture was investigated using a hydrophobic polypropylene hollow fiber membrane contactor and the aqueous solution of N-formyl morpholine (NFM) as absorbent. The effects of various factors on the overall mass transfer coefficient was investigated. The experimental results showed that the removal efficiency of C6H6 could reach 99.5% in present studied system. A mathematical model based on resistance-in-series concept was presented to predict the value of overall mass transfer coefficient. The average error between the predicted and experimental values is 7.9%. In addition, conventional packed columns for VOCs removal was also evaluated for comparison.
基金Supported by the National Natural Science Foundation of China (20776086)
文摘Mass transfer enhancement of gas absorption by adding a dispersed organic phase has been studied in this work. Various dispersed organic phases (heptanol, octanol, isoamyl alcohol, heptane, octane, and isooctane) were tested respectively in the experiment. According to the theoretical model and experimental data, the overall volumetric mass transfer coefficient and enhancement factor were obtained under different dispersed organic phase volume fraction and stirring speed. The experimental results indicate that gas-liquid mass transfer is enhanced at different level by adding a dispersed organic phase. The best performance of enhancement were achieved with the dispersed organic phase volumetric fraction of 5% and under an intermediate stirring speed of 670 r·min^-1. Among the organic phases tested in the experiment, alcohols show better performance, which gave 20% higher enhance-ment of overall volumetric mass transfer coefficient than adding alkanes.
基金financially supported by the National Key Research and Development Program of China(2016YFB0600701)。
文摘A process of simultaneous desulfurization and denitrification of flue gas was conducted in this study.The flue gas containing 200 mg·m^-3NO,1000-4000 mg·m^-3SO(2,)3%-9%O(2)and 10%-20%CO(2)was first oxidized b(y)O3 and then absorbed by ammonia in a bubbling reactor.Increasing the ammonia concentration or the SO2 content in flue gas can promote the absorption of NOx and extend the effective absorption time.On the contrary,both increasing the absorbent temperature or the O(2)content shorten the effective absorption time of NO((x.))The change of solution pH had substantial influence on NOx absorption.In the presence of CO(2)the NOx removal efficiency reached 89.2%when the absorbent temperature was raised to 60℃and the effective absorption time can be maintained for 8 h,which attribute to the buffering effect in the absorbent.Besides,both the addition of Na(2)S2 O3 and urea can promote the NOx removal efficiency when the absorbent temperature is 25℃and the addition of Na(2)S2 O3 had achieved better results.The advantage of adding Na(2)S2 O3 became less evident at higher absorbent temperature and coexistence of CO(2.)In all experiments,SO(2)removal efficiency was always above 99%,and it was basically not affected by the above factors.
基金The research was financially supported by the National Natural Science Foundation of China(Grant No.40233027)supported by the Key Knowledge Innovation Project of Chinese Academy of Sciences(Grant No:KZCX3-SW-226)During the course of this study,Zhang Feng was a scientific visitor in the De partment of Atmospheric Sciences at UCLA supported in part by NSF(National Science Fundation)grants ATM-9907924 and ATM-0331550.
文摘The absorption properties of the water vapor continuum and a number of weak bands for H2O, O2, CO2, CO, N2O, CH4, and O3 in the solar spectrum are incorporated into the Fu-Liou radiation parameterization program by using the correlated k-distribution method (CKD) for the sorting of absorption lines. The overlap absorption of the H2O lines and the H2O continuum (2500-14500 cm-1) are treated by taking the two gases as a single-mixture gas in transmittance calculations. Furthermore, in order to optimize the computation efforts, CO2 and CH4 in the spectral region 2850-5250 cm-1 are taken as a new single-mixture gas as well. For overlap involving other absorption lines in the Fu-Liou spectral bands, the authors adopt the multiplication rule for transmittance computations under which the absorption spectra for two gases are assumed to be uncorrelated. Compared to the line-by-line (LBL) computation, it is shown that the errors in fluxes introduced by these two approaches within the context of the CKD method are small and less than 0.48% for the H2O line and continuum in the 2500-14500 cm-1 solar spectral region, -1% for H2O (line)+H2O (continuum)+CO2+CH4 in the spectral region 2850-5250 cm-1, and -1.5% for H2O (line)+H2O (continuum)+O2 in the 7700-14500 cm-1 spectral region. Analysis also demonstrates that the multiplication rule over a spectral interval as wide as 6800 cm-1 can produce acceptable errors with a maximum percentage value of about 2% in reference to the LBL calculation. Addition of the preceding gases increases the absorption of solar radiation under all sky conditions. For clear sky, the increase in instantaneous solar absorption is about 9%-13% (~12 W m^2) among which the H2O continuum produces the largest increase, while the contributions from O2 and CO2 rank second and third, respectively. In cloudy sky, the addition of absorption amounts to about 6-9 W m-2. The new, improved program with the incorporation of the preceding gases produces a smaller solar absorption in clouds due to the reduced solar flux reaching the cloud top.
文摘A new desulfurizing absorbent for flue gas, i.e., an organic physical solvent of DMSO(dimethyl sulfoxide) mixed with a relatively small amount of chemical solvent(Mn 2+ ) was studied. Compared with pure physical solvent of DMSO, the purification efficiency of the new absorbent was improved. And its absorption and reaction mechanism are discussed.
基金supported by the Special Fund for Major State Basic Research Projects of China(2010CB732206)
文摘The paper presents an energy performance assessment of CO2 removal for crude synthetic natural gas (SNG) upgrade by Selexol absorption process. A simplified process simulation of the Selexol process concerning power requirement and separation performance was developed. The assessment indicates that less pressure difference between crude SNG and absorption pressure favors the energy performance of CO2 removal process. When both crude SNG and absorption pressures are 20 bar, CO2 removal process has the best energy performance. The optimal specific power consumption of the CO2 removal process is 566 kJ/kgCO2. The sensitivity analysis shows that the CO2 removal efficiency would significantly influence the total power consumption of the removal process, as well as higher heating value (HHV) and CO2 content in SNG. However, the specific power consumption excluding crude SNG and SNG compressions changes little with the variance of CO2 removal efficiency. If by-product CO2 is compressed for CO2 capture, the process would turn into a CO2-sink for the atmosphere. Correspondingly, an increase of 281 kJ/kgCO2 in specific power consumption is required for compressing the separated CO2.
基金Project supported by the National Key Research and Development Program of China(Grant No.2017YFC0209700)the National Natural Science Foundation of China(Grant No.41730103)。
文摘Integrated cavity output spectroscopy(ICOS) is an effective technique in trace gase detection.The strong absorption due to the long optical path of this method makes it challenging in the application scenes that have large gas concentration fluctuation,especially when the gas concentration is high.In this paper,we demonstrate an extension of the dynamic range of ICOS by using a detuned laser combined with an off-axis integrating cavity.With this,we improve the upper limit of the dynamic detection range from 0.1%(1000 ppm) to 20% of the gas concentration.This method provides a way of using ICOS in the applications with unpredictable gas concentrations such as gas leak detection,ocean acidification,carbon sequestration,etc.
文摘A composite-liquid absorbent(CLA),NaClO/KMnO4,for simultaneous desulfurization and denitrification(SDD)was studied in a homemade bubbling reactor.The experimental results showed that the CLA configured by sodium hypochlorite(NaClO)and potassium permanganate(KMnO4)had a very good synergistic effect on SDD.The effects of NaClO concentration(CNa),KMnO4 concentration(CK),gas space velocity(Vg),initial p H value,and temperature of the absorption liquid(Ts)on efficiencies of the SDD were investigated.Under the optimal reaction conditions,the best removal efficiencies were 100%for sulfur dioxide(SO2)and above 94%for nitric oxide(NO).The ion chromatography and titration were used to analyze the changes of both the ion species and concentrations in the liquid before and after the reaction.According to the experiment results and related literature,the reaction mechanism of the SDD based on the CLA was proposed.
基金Supported by the National Natural Science Foundation of China (No. 20136010).
文摘A three-dimensional heterogeneous mass transfer model was proposed to investigate the enhancement of dispersed particles on gas absorption. The strategy to calculate local and overall enhancement factors is proposed. Instead of a global grid, the composite overlapping grid is adopted, which simplifies the setup and solution of the three-dimensional model equations. It is found that dispersed particle hold-up, particle size, liquid-solid partition coefficient of transported component, characteristic contact time, and the shortest distance between particles and gas-liquid interface have major influence on absorption enhancement factor. The particle-particle interaction on gas absorption and the lateral diffusion of transported component in liquid film were studied with the multi-particle simulation. The proposed model predicted the experimental data from the literature reasonably well.
基金Supported by National Natural Science Foundation of China (50574005) Natural Science Foundation of Education Department of Anhui, China (2005KJ081)
文摘Because of the former gas chemistry examination method defects, tunable diode laser absorption spectrum technology (TDLAS) was used. It used an isolated absorption spectrum of the gas molecule to measure the gas absorption spectrum in order to distinguish the gas conveniently. The second harmonic (20 was measured in this system. Due to the fact which the harmonious signal is proportional to the concentration of the absorption gas, the gas concentration may be obtained through examining harmonious signal. The theoretical analysis and the experimental result indicate that under the same level of pressure, survey with the signal-to-noise ratio(SNR) of 2fsignal increases the accuracy by one order of magnitude and may reach 10 ^-3 and the sensitivity may reach the 10^-6 level compared to that of direct absorption. 5% methane density and a 30 cm absorption cell were used in the experiment. It has several advantages including high sensitivity, best resolution, and faster response and so on. The gas concentration monitoring of coal mine may be accomplished.
基金supported by National Natural Science Foundation of China(52260012)Natural Science Foundation of Jiangxi Province(20232BAB203053,20212ACB213001,20232BAB203033)+1 种基金General Project of Jiangxi Province Key Research and Development Program(20192BBG70008)Training Plan for Academic and Technical Leaders of Major Disciplines in Jiangxi Province-youth Talent Project(20232BCJ23047).
文摘During wet complexation denitrification of flue gas,Fe^(Ⅱ)EDTA regeneration,also known as reducing Fe^(Ⅱ)EDTA and Fe^(Ⅱ)EDTA-nitric oxide(NO)to Fe^(Ⅱ)EDTA,is crucial.In this paper,ultraviolet(UV)light was used for the first time to reduce Fe^(Ⅱ)EDTA-NO.The experimental result demonstrated that Fe^(Ⅱ)EDTA-NO reduction rate increased with UV power increasing,elevated temperature,and initial Fe^(Ⅱ)EDTA-NO concentration decreasing.Fe^(Ⅱ)EDTA-NO reduction rate increased first and then decreased as pH value increased(2.0-10.0).Fe^(Ⅱ)EDTA-NO reduction with UV irradiation presented a first order reaction with respect to Fe^(Ⅱ)EDTA-NO.Compared with other Fe^(Ⅱ)EDTA regeneration methods,Fe^(Ⅱ)EDTA regeneration with UV show more superiority through comprehensive consideration of regeneration rate and procedure.Subsequently,NO absorption experiment by Fe^(Ⅱ)EDTA solution with UV irradiation confirmed that UV can significantly promote the NO removal performance of Fe^(Ⅱ)EDTA.Appropriate oxygen concentration(3%(vol))and acidic environment(pH=4)was favorable for NO removal.With UV power increasing as well as temperature decreasing,NO removal efficiency rose.In addition,the mechanism research indicates that NO from flue gas is mostly converted to NO_(2)-,NO_(3)-,NH_(4)^(+),N_(2),and N_(2)O with Fe^(Ⅱ)EDTA absorption liquid with UV irradiation.UV strengthens NO removal in Fe^(Ⅱ)EDTA absorption liquid by forming a synergistic effect of oxidation-reduction-complexation.Finally,compared with NO removal methods with Fe^(Ⅱ)EDTA,Fe^(Ⅱ)EDTA combined UV system shows prominent technology advantage in terms of economy and secondary pollution.
文摘The use of an absorption trap off-line 2-DGC in conjunction with a mass spectrometer greatly improved the separation and identification of minor constituents of a complex mixtures such as a natural essential oil. The absorption trap device used as an interface of 2-DGC offered the advantage of convenient manipulation.
基金the sponsorship of National Natural Science Foundation of China(21878099)Science and Technology Commission of Shanghai Municipality(19DZ1208000)。
文摘In the titanium dioxide industry,there is a lack of a low-cost and high-efficiency treatment method for chloride containing tail gas.In this paper,the removal of HCl from the titanium dioxide industry by gas cyclone-liquid jet separator was studied,while Ca(OH)_(2),Na_(2)CO_(3),NaOH solution,and water were used as absorbents.This paper investigated the influence of gas cyclone-liquid jet separator’s various process parameters on the removal rate of hydrogen chloride gas.The mechanism of mass transfer in the process of removing hydrogen chloride was discussed,and the effect and feasibility of HCl gas removal in the gas cyclone-liquid jet absorption separator were studied.The results showd that the removal efficiency of hydrogen chloride maintained above 95%,up to 99.9%,and the total mass transfer coefficient reached0.28 mol·m^(-3)·s^(-1)·k Pa^(-1).Under the same conditions,the absorption effect and total mass transfer coefficient of weak basic absorption liquid can be greatly improved by increasing the flow rate of absorption liquid,but the absorption effect and total mass transfer coefficient of strong alkaline absorption liquid can’t be improved obviously.The larger the inlet gas volume,the higher the gas concentration,the lower the absorption efficiency and the lower the total volumetric mass transfer coefficient.
基金supported by the Anhui Initiative in Quantum Information Technologiessupport from the National Natural Science Foundation of China (Grant No. 11827806)
文摘We report on observing photon recoil effects in the absorption of a single monochromatic light at 689 nm through an ultracold ^(88)Sr gas,where the recoil frequency is comparable to natural linewidth of the narrow-line transition 5s^(2) ^(1)S_(0)-5s5p ^(3)P_(1) in strontium.In the regime of high-saturation,the absorption profile becomes asymmetric due to the photon-recoil shift,which is of the same order as the natural linewidth.The lineshape is described by an extension of the optical Bloch equations including the momentum transfers to atoms during emission and absorption of photons.Our work reveals the photon recoil effects in a simplest single-beam absorption setting,which is of significant relevance to other applications such as saturation spectroscopy,Ramsey interferometry,and absorption imaging.