In the paper, we have given the quantum equation of the gravitational field intensity E<sub>g </sub>(r, t) and electric field intensity E (r, t) for the material particles, since the gravita...In the paper, we have given the quantum equation of the gravitational field intensity E<sub>g </sub>(r, t) and electric field intensity E (r, t) for the material particles, since the gravitational field intensity E<sub>g </sub>(r, t) and electric field intensity E (r, t) is in direct proportion to the distribution function ψ (r, t) of particle spatial position (wave function), these quantum equations are natural converted into the Schrodinger equation. In addition, we have proposed the new model about the photon and matter particles. For all particles, they are not point particles, but they have a very small volume. The photon has a vibration electric field in its very small volume. The neutral material particle, such as neutron, it has a vibration gravitational field in its very small volume. For the charge material particles, such as electron and proton, they have both vibration gravitational field and vibration electric field in their very small volume. With the model, we can explain the diffraction and interference of single slit and multiple-slit for the single photon and material particles, the volatility of all particles come from the superposition of their respective vibration field. After the vibration field of particle superposition, it shows up as a particle property. On this basis, We have obtained some new results, and realized the unification of both wave and particle and field and matter.展开更多
Compared to single-atom catalysts,supported metal clusters can exhibit enhanced activity and designated selectivity in heterogeneous catalysis due to their unique geometric and electronic features.Herein,by means of c...Compared to single-atom catalysts,supported metal clusters can exhibit enhanced activity and designated selectivity in heterogeneous catalysis due to their unique geometric and electronic features.Herein,by means of comprehensive density functional theory (DFT) computations,we systematically investigated the potential of several Ni clusters supported on graphdiyne (Ni_(x)/GDY,x=1–6) for CO_(2) reduction reaction (CO_(2)RR).Our results revealed that,due to the strong interaction between Ni atoms and sp-hybridized C atoms,these supported Ni clusters on GDY exhibit high stabilities and excellent electronic properties.In particular,according to the computed free energy profiles for CO_(2)RR on these Ni_(x)/GDY systems,the anchored Ni_(4) cluster was revealed to exhibit high CO_(2)RR catalytic activity with a small limiting potential and moderate kinetic barrier for C–C coupling,and CH_(4),C_(2)H_(5)OH,and C_(3)H_(7)OH were identified as the main products,which can be attributed to its strong capacity for CO_(2) activation due to its unique configuration and excellent electronic properties.Thus,by carefully controlling the precise numbers of atoms in sub-nano clusters,the spatially confined Ni clusters can perform as promising CO_(2)RR catalysts with high-efficiency and high-selectivity,which may provide a useful guidance to further develop novel and low-cost metal clusters-based catalysts for sustain CO_(2)conversion to valuable chemicals and fuels.展开更多
The Hamilton principle is a variation principle describing the isolated and conservative systems, its Lagrange function is the difference between kinetic energy and potential energy. By Feynman path integration, we ca...The Hamilton principle is a variation principle describing the isolated and conservative systems, its Lagrange function is the difference between kinetic energy and potential energy. By Feynman path integration, we can obtain the standard Schrodinger equation. In this paper, we have given the generalized Hamilton principle, which can describe the heat exchange system, and the nonconservative force system. On this basis, we have further given their generalized Lagrange functions and Hamilton functions. With the Feynman path integration, we have given the generalized Schrodinger equation of nonconservative force system and the heat exchange system.展开更多
Superior bifunctional electrocatalysts with ultra-high stability and excellent efficiency are crucial to boost the oxygen evolution reaction(OER) and the hydrogen evolution reduction(HER) in the overall water splittin...Superior bifunctional electrocatalysts with ultra-high stability and excellent efficiency are crucial to boost the oxygen evolution reaction(OER) and the hydrogen evolution reduction(HER) in the overall water splitting(OWS) for the sustainable production of clean fuels. Herein, comprehensive density functional theory(DFT) computations were performed to explore the potential of several single transition metal(TM) atoms anchored on various S-doped black phosphorenes(TM/Snx-BP) for bifunctional OWS electrocatalysis. The results revealed that these candidates display good stability, excellent electrical conductivity, and diverse spin moments. Furthermore, the Rh/S12-BP catalyst was identified as an eligible bifunctional catalyst for OWS process due to the low overpotentials for OER(0.43 V) and HER(0.02 V), in which Rh and its adjacent P atoms were identified as the active sites. Based on the computed Gibbs free energies of OH~*, O~*, OOH~* and H~*, the corresponding volcano plots for OER and HER were established.Interestingly, the spin moments and the charge distribution of the active sites determine the catalytic trends of OER and HER. Our findings not only propose a promising bifunctional catalyst for OWS, but also widen the potential application of BP in electrocatalysis.展开更多
Saturable absorbers(SAs)covering wavelengths from near-infrared(NIR)to mid-infrared(MIR)band are required for mode-locking and Q-switching lasers in muti-band wavelengths.Here,broadband nonlinear optical property was ...Saturable absorbers(SAs)covering wavelengths from near-infrared(NIR)to mid-infrared(MIR)band are required for mode-locking and Q-switching lasers in muti-band wavelengths.Here,broadband nonlinear optical property was discovered in Cs_(x)WO_(3) nanorods(NRs),which as a novel non-stoichiometric SA for realizing ultrafast fiber lasers is first demonstrated.The Cs_(x)WO_(3) NRs based SA exhibited good mode-locking ability in three key wavelengths from NIR to MIR region,which is a key advantage over the most reported broadband SAs.The given Cs_(x)WO_(3) NRs showed a broadband optical absorption from 800 to 3,200 nm,and excellent SA properties at 1-μm,1.5-μm,and 2-μm optical bands.Employing such SA,the ultrashort pulse lasers with a pulse duration/repetition rate of 530 fs/37.42 MHz at 1,567 nm and 5.6 ps/41.50 MHz at 1,965 nm from Er-and Tm-doped fiber lasers(TDFL)were realized separately.In addition,a stable mode locked operation at 1,030 nm with a repetition rate of 48.80 MHz was also achieved from Yb-doped fiber laser(YDFL).This work not only offers a new and reliable broadband mode locker for ultrafast laser generation,but also broadens the application of Cs_(x)WO_(3) materials in the field of nonlinear fiber optics.展开更多
文摘In the paper, we have given the quantum equation of the gravitational field intensity E<sub>g </sub>(r, t) and electric field intensity E (r, t) for the material particles, since the gravitational field intensity E<sub>g </sub>(r, t) and electric field intensity E (r, t) is in direct proportion to the distribution function ψ (r, t) of particle spatial position (wave function), these quantum equations are natural converted into the Schrodinger equation. In addition, we have proposed the new model about the photon and matter particles. For all particles, they are not point particles, but they have a very small volume. The photon has a vibration electric field in its very small volume. The neutral material particle, such as neutron, it has a vibration gravitational field in its very small volume. For the charge material particles, such as electron and proton, they have both vibration gravitational field and vibration electric field in their very small volume. With the model, we can explain the diffraction and interference of single slit and multiple-slit for the single photon and material particles, the volatility of all particles come from the superposition of their respective vibration field. After the vibration field of particle superposition, it shows up as a particle property. On this basis, We have obtained some new results, and realized the unification of both wave and particle and field and matter.
基金financially supported by the Natural Science Funds (NSF) for Distinguished Young Scholar of Heilongjiang Province (JC2018004)the Specialized Fund for the Doctoral Research of Jilin Engineering Normal University (BSKJ201916)。
文摘Compared to single-atom catalysts,supported metal clusters can exhibit enhanced activity and designated selectivity in heterogeneous catalysis due to their unique geometric and electronic features.Herein,by means of comprehensive density functional theory (DFT) computations,we systematically investigated the potential of several Ni clusters supported on graphdiyne (Ni_(x)/GDY,x=1–6) for CO_(2) reduction reaction (CO_(2)RR).Our results revealed that,due to the strong interaction between Ni atoms and sp-hybridized C atoms,these supported Ni clusters on GDY exhibit high stabilities and excellent electronic properties.In particular,according to the computed free energy profiles for CO_(2)RR on these Ni_(x)/GDY systems,the anchored Ni_(4) cluster was revealed to exhibit high CO_(2)RR catalytic activity with a small limiting potential and moderate kinetic barrier for C–C coupling,and CH_(4),C_(2)H_(5)OH,and C_(3)H_(7)OH were identified as the main products,which can be attributed to its strong capacity for CO_(2) activation due to its unique configuration and excellent electronic properties.Thus,by carefully controlling the precise numbers of atoms in sub-nano clusters,the spatially confined Ni clusters can perform as promising CO_(2)RR catalysts with high-efficiency and high-selectivity,which may provide a useful guidance to further develop novel and low-cost metal clusters-based catalysts for sustain CO_(2)conversion to valuable chemicals and fuels.
文摘The Hamilton principle is a variation principle describing the isolated and conservative systems, its Lagrange function is the difference between kinetic energy and potential energy. By Feynman path integration, we can obtain the standard Schrodinger equation. In this paper, we have given the generalized Hamilton principle, which can describe the heat exchange system, and the nonconservative force system. On this basis, we have further given their generalized Lagrange functions and Hamilton functions. With the Feynman path integration, we have given the generalized Schrodinger equation of nonconservative force system and the heat exchange system.
基金financially supported by the Natural Science Funds (NSF) for Distinguished Young Scholar of Heilongjiang Province (No. JC2018004)。
文摘Superior bifunctional electrocatalysts with ultra-high stability and excellent efficiency are crucial to boost the oxygen evolution reaction(OER) and the hydrogen evolution reduction(HER) in the overall water splitting(OWS) for the sustainable production of clean fuels. Herein, comprehensive density functional theory(DFT) computations were performed to explore the potential of several single transition metal(TM) atoms anchored on various S-doped black phosphorenes(TM/Snx-BP) for bifunctional OWS electrocatalysis. The results revealed that these candidates display good stability, excellent electrical conductivity, and diverse spin moments. Furthermore, the Rh/S12-BP catalyst was identified as an eligible bifunctional catalyst for OWS process due to the low overpotentials for OER(0.43 V) and HER(0.02 V), in which Rh and its adjacent P atoms were identified as the active sites. Based on the computed Gibbs free energies of OH~*, O~*, OOH~* and H~*, the corresponding volcano plots for OER and HER were established.Interestingly, the spin moments and the charge distribution of the active sites determine the catalytic trends of OER and HER. Our findings not only propose a promising bifunctional catalyst for OWS, but also widen the potential application of BP in electrocatalysis.
基金This work was supported by the Specialized Fund for the Doctoral Research of Jilin Engineering Normal University under(No.BSKJ201920)the Science and Technology Research Project of Jilin Province's Education Department(No.JJKH20210175KJ)the Project of Science and Technology Plan of Jilin Province(No.YDZJ202101ZYTS178)。
文摘Saturable absorbers(SAs)covering wavelengths from near-infrared(NIR)to mid-infrared(MIR)band are required for mode-locking and Q-switching lasers in muti-band wavelengths.Here,broadband nonlinear optical property was discovered in Cs_(x)WO_(3) nanorods(NRs),which as a novel non-stoichiometric SA for realizing ultrafast fiber lasers is first demonstrated.The Cs_(x)WO_(3) NRs based SA exhibited good mode-locking ability in three key wavelengths from NIR to MIR region,which is a key advantage over the most reported broadband SAs.The given Cs_(x)WO_(3) NRs showed a broadband optical absorption from 800 to 3,200 nm,and excellent SA properties at 1-μm,1.5-μm,and 2-μm optical bands.Employing such SA,the ultrashort pulse lasers with a pulse duration/repetition rate of 530 fs/37.42 MHz at 1,567 nm and 5.6 ps/41.50 MHz at 1,965 nm from Er-and Tm-doped fiber lasers(TDFL)were realized separately.In addition,a stable mode locked operation at 1,030 nm with a repetition rate of 48.80 MHz was also achieved from Yb-doped fiber laser(YDFL).This work not only offers a new and reliable broadband mode locker for ultrafast laser generation,but also broadens the application of Cs_(x)WO_(3) materials in the field of nonlinear fiber optics.