The difference of energy and electronic structure of V, Nb, and Ta in different crystalline structures were investigated by different methods in density functional theory (DFT). Lattice constants, total energies, an...The difference of energy and electronic structure of V, Nb, and Ta in different crystalline structures were investigated by different methods in density functional theory (DFT). Lattice constants, total energies, and densities of states of these metals were calculated using the plane-wave pseudopotential method in DFT. Results were compared with those of projector augmented wave method, CALPHAD method, and experiments. Total energy and electronic structure analyses showed that valence electrons mostly transferred from s to p or d state, changing obviously with both the crystal structure and the elemental period number from V to Ta and leading to stronger cohesion, higher cohesive energy and more stable lattice of heavier metals.展开更多
The traditional quasiharmonic approximation cannot predict the phase diagram of Ti accu- rately, due to the well-known soften phonon modes of the β-Ti. By means of self-consistent ab initio lattice dynamics (SCAILD...The traditional quasiharmonic approximation cannot predict the phase diagram of Ti accu- rately, due to the well-known soften phonon modes of the β-Ti. By means of self-consistent ab initio lattice dynamics (SCAILD) method, in which the effects of phonon-phonon in- teractions are considered, the phonon dispersion relations at finite temperature for Ti are calculated. From the phonon dispersions, we extrapolat the acoustic velocities and harmonic elastic constants. The dynamical stable regions and phase diagram of Ti are also predicted successfully. The results show that SCAILD method can be designed to work for strongly anharmonic systems where the QHA fails.展开更多
A new numerical technique based on a lattice-Boltzmann method is presented for analyzing the fluid flow in stratigraphic porous media near the earth's surface. The results obtained for the relations between porosi...A new numerical technique based on a lattice-Boltzmann method is presented for analyzing the fluid flow in stratigraphic porous media near the earth's surface. The results obtained for the relations between porosity, pressure,and velocity satisfy well the requirements of stratigraphic statistics and hence are helpful for a further study of the evolution of fluid flow in stratigraphic media.展开更多
Understanding an utterance is far from proposition analysis and literal meaning interpretation. It is the unity of what is said and what is implicated. Grice's theory of conversational implicature provides some expli...Understanding an utterance is far from proposition analysis and literal meaning interpretation. It is the unity of what is said and what is implicated. Grice's theory of conversational implicature provides some explicit account of how it is possible to mean more than what is literally expressed by the conventional sense of the linguistic expressions uttered. Using this theory, we can infer the speaker's real attention, appreciate figure of speech in literary work, and improve our communicative competence.展开更多
Catechol adsorbed on TiO_(2)is one of the simplest models to explore the relevant properties of dye-sensitized solar cells.However,the effects of water and defects on the electronic levels and the excitonic properties...Catechol adsorbed on TiO_(2)is one of the simplest models to explore the relevant properties of dye-sensitized solar cells.However,the effects of water and defects on the electronic levels and the excitonic properties of the catechol/TiO_(2)interface have been rarely explored.Here,we investigate four catechol/TiO_(2)interfaces aiming to study the influence of coverage,water,and defects on the electronic levels and the excitonic properties of the catechol/TiO_(2)interface through the first-principles many-body Green’s function theory.We find that the adsorption of catechol on the rutile(110)surface increases the energies of both the TiO_(2)valence band maximum and conduction band minimum by approximately 0.7 eV.The increasing coverage and the presence of water can reduce the optical absorption of charge-transfer excitons with maximum oscillator strength.Regarding the reduced hydroxylated TiO_(2)substrate,the conduction band minimum decreases greatly,resulting in a sub-bandgap of 2.51 eV.The exciton distributions in the four investigated interfaces can spread across several unit cells,especially for the hydroxylated TiO2substrate.Although the hydroxylated TiO_(2)substrate leads to a lower open-circuit voltage,it may increase the separation between photogenerated electrons and holes and may therefore be beneficial for improving the photovoltaic efficiency by controlling its concentration.Our results may provide guidance for the design of highly efficient solar cells in future.展开更多
The suboptimal reliable guaranteed cost control (RGCC) with multi-criterion constraints is investigated for a class of uncertain continuous-time systems with sensor faults. A fauk model in sensors, which considers o...The suboptimal reliable guaranteed cost control (RGCC) with multi-criterion constraints is investigated for a class of uncertain continuous-time systems with sensor faults. A fauk model in sensors, which considers outage or partial degradation of sensors, is adopted. The influence of the disturbance on the quadratic stability of the closed-loop systems is analyzed. The reliable state-feedback controller is developed by a linear matrix inequalities (LMIs) approach, to minimize the upper bound of a quadratic cost fimction under the conditions that all the closed-loop poles be placed in a specified disk, and that the prescribed level of H∞ disturbance attenuation and the upper bound constraints of control inputs' magnitudes be guaranteed. Thus, with the above muki-criterion constraints, the resulting closed-loop system can provide satisfactory stability, transient property, a disturbance rejection level and minimized quadratic cost performance despite possible sensor faults.展开更多
The free-surface Green function method is widely used in solving the radiation or diffraction problems caused by a ship or ocean structure oscillating on the waves. In the context of inviscid potential flow, hydrodyna...The free-surface Green function method is widely used in solving the radiation or diffraction problems caused by a ship or ocean structure oscillating on the waves. In the context of inviscid potential flow, hydrodynamic problems such as multi-body interaction and tank side wall effect cannot be properly dealt with based on the traditional free-surface frequency domain Green function method, in which the water viscosity is omitted and the energy dissipation effect is absent. In this paper, an open-sea Green function with viscous dissipation was presented within the theory ofvisco-potential flow. Then the tank Green function with a partial reflection from the side walls in wave tanks was formulated as a formal sum of open-sea Green functions representing the infinite images between two parallel side walls of the source in the tank. The new far-field characteristics of the tank Green function is vitally important fur improving the validity of side-wall effects evaluation, which can be used in supervising the tank model tests.展开更多
Quantitative representation of complicated behavior of fluid mixtures in the critical region by any of equation-of-state theories re-mains as a difficult thermodynamic topics to date. In the present work, a computatio...Quantitative representation of complicated behavior of fluid mixtures in the critical region by any of equation-of-state theories re-mains as a difficult thermodynamic topics to date. In the present work, a computational efforts were made for representing various types of critical loci of binary water with hydrocarbon systems showing Type II and Type III phase behavior by an elementary equation of state [called multi-fluid nonrandom lattice fluid EOS (MF-NLF EOS)] based on the lattice statistical mechanical theory. The model EOS requires two mo-lecular parameters which representing molecular size and interaction energy for a pure component and single adjustable interaction energy pa-rameter for binary mixtures. Critical temperature and pressure data were used to obtain molecular size parameter and vapor pressure data were used to obtain interaction energy parameter. The MF-NLF EOS model adapted in the present study correlated quantitatively well the critical loci of various binary water with hydrocarbon systems.展开更多
A highly efficient three-dimensional (31)) Lattice Boltzmann (LB) model for high-speed compressible flows is proposed. This model is developed from the original one by Kataoka and Tsutahara [Phys. Rev. E 69 (200...A highly efficient three-dimensional (31)) Lattice Boltzmann (LB) model for high-speed compressible flows is proposed. This model is developed from the original one by Kataoka and Tsutahara [Phys. Rev. E 69 (2004) 056702]. The convection term is discretized by the Non-oscillatory, containing No free parameters and Dissipative (NND) scheme, which effectively damps oscillations at discontinuities. To be more consistent with the kinetic theory of viscosity and to further improve the numerical stability, an additional dissipation term is introduced. Model parameters are chosen in such a way that the von Neumann stability criterion is satisfied. The new model is validated by well-known benchmarks, (i) Riemann problems, including the problem with Lax shock tube and a newly designed shock tube problem with high Mach number; (ii) reaction of shock wave on droplet or bubble. Good agreements are obtained between LB results and exact ones or previously reported solutions. The model is capable of simulating flows from subsonic to supersonic and capturing jumps resulted from shock waves.展开更多
Numerical simulation of antennae is a topic in computational electromagnetism,which is concerned withthe numerical study of Maxwell equations.By discrete exterior calculus and the lattice gauge theory with coefficient...Numerical simulation of antennae is a topic in computational electromagnetism,which is concerned withthe numerical study of Maxwell equations.By discrete exterior calculus and the lattice gauge theory with coefficient R,we obtain the Bianchi identity on prism lattice.By defining an inner product of discrete differential forms,we derivethe source equation and continuity equation.Those equations compose the discrete Maxwell equations in vacuum caseon discrete manifold,which are implemented on Java development platform to simulate the Gaussian pulse radiation onantennaes.展开更多
Optical excitations of the hybrids,which are assembled by coupling single-walled carbon nanotubes(SWCNTs)with organic molecules through van der Waals interactions,are studied using ab initio manybody Green’s function...Optical excitations of the hybrids,which are assembled by coupling single-walled carbon nanotubes(SWCNTs)with organic molecules through van der Waals interactions,are studied using ab initio manybody Green’s function theory.We take the semiconducting(7,0)SWCNT,the squarylium and oligothiophene molecules as the example.The E11 and E22 absorption peaks of the(7,0)tube can be redshifted by tens of meV.Most importantly,the lowest dark exciton of the(7,0)tube at the lower-energy side of E11 can be brightened by the interaction between the nanotube and molecules.Position of this new satellite absorption peak is influenced by the type of adsorbed molecule.These findings may be useful for tuning the emission energy and emission efficiency of CNTs.展开更多
In order to make more available methods for natural jadeite quality evaluation,this study applied rigorous coupled wave theory to calculate and simulate the reflection characteristics of various natural jadeites,and e...In order to make more available methods for natural jadeite quality evaluation,this study applied rigorous coupled wave theory to calculate and simulate the reflection characteristics of various natural jadeites,and establish evaluation standard based on the relationship between refractive index and reflectivity and responses of reflection efficiency to refractive index,grating thickness and incident angles,etc.The results suggest that reflection efficiency varies significantly as a function of the natural jadeite quality,which can provide a new method to evaluate natural jadeite.展开更多
This paper carries out a systematic investigation into the bisimulation lattice of asymmetric chi calculus with a mismatch combinator. It is shown that all the sixty three L bisimilarities collapse to twelve distinct ...This paper carries out a systematic investigation into the bisimulation lattice of asymmetric chi calculus with a mismatch combinator. It is shown that all the sixty three L bisimilarities collapse to twelve distinct relations and they form a bisimulation lattice with respect to set inclusion. The top of the lattice coincides with the barbed bisimilarity.展开更多
Highly luminescent bulk two-dimensional covalent organic frameworks(COFs)attract much attention recently.Origin of their luminescence and their large Stokes shift is an open question.After first-principles calculation...Highly luminescent bulk two-dimensional covalent organic frameworks(COFs)attract much attention recently.Origin of their luminescence and their large Stokes shift is an open question.After first-principles calculations on two kinds of COFs using the GW method and Bethe-Salpeter equation,we find that monolayer COF has a direct band gap,while bulk COF is an indirect band-gap material.The calculated optical gap and optical absorption spectrum for the direct excitons of bulk COF agree with the experiment.However,the calculated energy of the indirect exciton,in which the photoelectron and the hole locate at the conduction band minimum and the valence band maximum of bulk COF respectively,is too low compared to the fluorescence spectrum in experiment.This may exclude the possible assistance of phonons in the luminescence of bulk COF.Luminescence of bulk COF might result from exciton recombination at the defects sites.The indirect band-gap character of bulk COF originates from its AA-stacked conformation.If the conformation is changed to the AB-stacked one,the band gap of COF becomes direct which may enhance the luminescence.展开更多
We re-derive exactly the transverse Ward–Takahashi relation for the vector vertex in momentum space. The result shows that this transverse Ward–Takahashi relation in momentum space involves a perturbative correction...We re-derive exactly the transverse Ward–Takahashi relation for the vector vertex in momentum space. The result shows that this transverse Ward–Takahashi relation in momentum space involves a perturbative correction term. We demonstrate explicitly that this transverse Ward–Takahashi relation is satisfied indeed at one-loop order.展开更多
Motivated by the recently discovered hidden symmetry of the type IIB Green-Schwarz superstring on certain background, the non-semisimple Kac-Moody twisted superalgebra gl(2|2)(2)k is investigated by means of the ...Motivated by the recently discovered hidden symmetry of the type IIB Green-Schwarz superstring on certain background, the non-semisimple Kac-Moody twisted superalgebra gl(2|2)(2)k is investigated by means of the vector coherent state method and boson-fermion realization. The free field realization of the twisted current superalgebra at general level k is constructed. The corresponding Conformai Field Theory (CFT) has zero central charge. According to the classification theory, this CFT is a nonunitary field theory. After projecting out a U(1) factor and an outer automorphism operator, we get the free field representation of psl(2|2)(2)k, which is the a/gebra of gl(2|2)(2)k modulo the Z4-outer automorphism, the CFT has central charge -2.展开更多
We adopt the nonequilibrium Green's function method to theoretically study the Kondo effect in a deformed molecule, which is treated as an electron-phonon interaction (EPI) system. The self-energy for phonon part i...We adopt the nonequilibrium Green's function method to theoretically study the Kondo effect in a deformed molecule, which is treated as an electron-phonon interaction (EPI) system. The self-energy for phonon part is calculated in the standard many-body diagrammatic expansion up to the second order in EPI strength. We find that the multiple phonon-assisted Kondo satellites arise besides the usual Kondo resonance. In the antiparallel magnetic configuration the splitting of main Kondo peak and phonon-assisted satellites only happen for asymmetrical dot-lead couplings, but it is free from the symmetry for the parallel magnetic configuration. The EPI strength and vibrational frequency can enhance the spin splitting of both main Kondo and satellites. It is shown that the suppressed zero-bias Kondo resonance can be restored by applying an external magnetic field, whose magnitude is dependent on the phononic effect remarkably. Although the asymmetry in tunnel coupling has no contribution to the restoration of spin splitting of Kondo peak, it can shrink the external field needed to switch tunneling magnetoresistance ratio between large negative dip and large positive peak.展开更多
In this paper, the extended projective approach, which was recently presented and successfully used in some continuous nonlinear physical systems, is generalized to nonlinear partial differential-difference systems (...In this paper, the extended projective approach, which was recently presented and successfully used in some continuous nonlinear physical systems, is generalized to nonlinear partial differential-difference systems (DDEs), As a concrete example, new families of exact solutions to the (2+1)-dimensional Toda lattice system are obtained by the extended projective approach.展开更多
基金ACKNOWLEDGMENTS This work was supported by the Doctoral Discipline Foundation of the Ministry of Education of China (No.20070533118) and the National Natural Science Foundation of China (No.50871124). The authors acknowledge Dr. Y. Z. Nie for his useful discussion in calculations.
文摘The difference of energy and electronic structure of V, Nb, and Ta in different crystalline structures were investigated by different methods in density functional theory (DFT). Lattice constants, total energies, and densities of states of these metals were calculated using the plane-wave pseudopotential method in DFT. Results were compared with those of projector augmented wave method, CALPHAD method, and experiments. Total energy and electronic structure analyses showed that valence electrons mostly transferred from s to p or d state, changing obviously with both the crystal structure and the elemental period number from V to Ta and leading to stronger cohesion, higher cohesive energy and more stable lattice of heavier metals.
基金This work was supported by the National Nat- ural Science Foundation of China (No.11304408 and No.1347019), the NSAF (No.U1230201), the Natural Science Foundation of Chongqing City (No.cstc2012jjA50019 and No.cstc2013jcyjA0733), the China Postdoctoral Science Foundation (No.2014M552380 and No.2014M552541XB).
文摘The traditional quasiharmonic approximation cannot predict the phase diagram of Ti accu- rately, due to the well-known soften phonon modes of the β-Ti. By means of self-consistent ab initio lattice dynamics (SCAILD) method, in which the effects of phonon-phonon in- teractions are considered, the phonon dispersion relations at finite temperature for Ti are calculated. From the phonon dispersions, we extrapolat the acoustic velocities and harmonic elastic constants. The dynamical stable regions and phase diagram of Ti are also predicted successfully. The results show that SCAILD method can be designed to work for strongly anharmonic systems where the QHA fails.
文摘A new numerical technique based on a lattice-Boltzmann method is presented for analyzing the fluid flow in stratigraphic porous media near the earth's surface. The results obtained for the relations between porosity, pressure,and velocity satisfy well the requirements of stratigraphic statistics and hence are helpful for a further study of the evolution of fluid flow in stratigraphic media.
文摘Understanding an utterance is far from proposition analysis and literal meaning interpretation. It is the unity of what is said and what is implicated. Grice's theory of conversational implicature provides some explicit account of how it is possible to mean more than what is literally expressed by the conventional sense of the linguistic expressions uttered. Using this theory, we can infer the speaker's real attention, appreciate figure of speech in literary work, and improve our communicative competence.
基金supported by the Scientific and Technological Innovation Programs of Higher Education Institutions in Shanxi(No.2020L0609 and No.2020L0556)the Doctoral research funds of Jinzhong University(jzxybsjjxm2019005)the Basic Research Program in Shanxi Province under the Grant No.20210302124345。
文摘Catechol adsorbed on TiO_(2)is one of the simplest models to explore the relevant properties of dye-sensitized solar cells.However,the effects of water and defects on the electronic levels and the excitonic properties of the catechol/TiO_(2)interface have been rarely explored.Here,we investigate four catechol/TiO_(2)interfaces aiming to study the influence of coverage,water,and defects on the electronic levels and the excitonic properties of the catechol/TiO_(2)interface through the first-principles many-body Green’s function theory.We find that the adsorption of catechol on the rutile(110)surface increases the energies of both the TiO_(2)valence band maximum and conduction band minimum by approximately 0.7 eV.The increasing coverage and the presence of water can reduce the optical absorption of charge-transfer excitons with maximum oscillator strength.Regarding the reduced hydroxylated TiO_(2)substrate,the conduction band minimum decreases greatly,resulting in a sub-bandgap of 2.51 eV.The exciton distributions in the four investigated interfaces can spread across several unit cells,especially for the hydroxylated TiO2substrate.Although the hydroxylated TiO_(2)substrate leads to a lower open-circuit voltage,it may increase the separation between photogenerated electrons and holes and may therefore be beneficial for improving the photovoltaic efficiency by controlling its concentration.Our results may provide guidance for the design of highly efficient solar cells in future.
基金the National Natural Science Foundation of China (No. 60574082)the National Creative Research Groups Sci-ence Foundation of China (No. 60721062)the China Postdoc-toral Science Foundation (No. 20070411178)
文摘The suboptimal reliable guaranteed cost control (RGCC) with multi-criterion constraints is investigated for a class of uncertain continuous-time systems with sensor faults. A fauk model in sensors, which considers outage or partial degradation of sensors, is adopted. The influence of the disturbance on the quadratic stability of the closed-loop systems is analyzed. The reliable state-feedback controller is developed by a linear matrix inequalities (LMIs) approach, to minimize the upper bound of a quadratic cost fimction under the conditions that all the closed-loop poles be placed in a specified disk, and that the prescribed level of H∞ disturbance attenuation and the upper bound constraints of control inputs' magnitudes be guaranteed. Thus, with the above muki-criterion constraints, the resulting closed-loop system can provide satisfactory stability, transient property, a disturbance rejection level and minimized quadratic cost performance despite possible sensor faults.
基金Supported by NSFC Project(51009037)"111"Program(B07019)
文摘The free-surface Green function method is widely used in solving the radiation or diffraction problems caused by a ship or ocean structure oscillating on the waves. In the context of inviscid potential flow, hydrodynamic problems such as multi-body interaction and tank side wall effect cannot be properly dealt with based on the traditional free-surface frequency domain Green function method, in which the water viscosity is omitted and the energy dissipation effect is absent. In this paper, an open-sea Green function with viscous dissipation was presented within the theory ofvisco-potential flow. Then the tank Green function with a partial reflection from the side walls in wave tanks was formulated as a formal sum of open-sea Green functions representing the infinite images between two parallel side walls of the source in the tank. The new far-field characteristics of the tank Green function is vitally important fur improving the validity of side-wall effects evaluation, which can be used in supervising the tank model tests.
文摘Quantitative representation of complicated behavior of fluid mixtures in the critical region by any of equation-of-state theories re-mains as a difficult thermodynamic topics to date. In the present work, a computational efforts were made for representing various types of critical loci of binary water with hydrocarbon systems showing Type II and Type III phase behavior by an elementary equation of state [called multi-fluid nonrandom lattice fluid EOS (MF-NLF EOS)] based on the lattice statistical mechanical theory. The model EOS requires two mo-lecular parameters which representing molecular size and interaction energy for a pure component and single adjustable interaction energy pa-rameter for binary mixtures. Critical temperature and pressure data were used to obtain molecular size parameter and vapor pressure data were used to obtain interaction energy parameter. The MF-NLF EOS model adapted in the present study correlated quantitatively well the critical loci of various binary water with hydrocarbon systems.
基金Supported by the Science Foundations of Laboratory of Computational PhysicalScience Foundation of China Academy of Engineering Physics under Grant Nos. 2009A0102005, 2009B0101012National Natural Science Foundation under Grant Nos. 10775018, 11074300, and 1107521 of China
文摘A highly efficient three-dimensional (31)) Lattice Boltzmann (LB) model for high-speed compressible flows is proposed. This model is developed from the original one by Kataoka and Tsutahara [Phys. Rev. E 69 (2004) 056702]. The convection term is discretized by the Non-oscillatory, containing No free parameters and Dissipative (NND) scheme, which effectively damps oscillations at discontinuities. To be more consistent with the kinetic theory of viscosity and to further improve the numerical stability, an additional dissipation term is introduced. Model parameters are chosen in such a way that the von Neumann stability criterion is satisfied. The new model is validated by well-known benchmarks, (i) Riemann problems, including the problem with Lax shock tube and a newly designed shock tube problem with high Mach number; (ii) reaction of shock wave on droplet or bubble. Good agreements are obtained between LB results and exact ones or previously reported solutions. The model is capable of simulating flows from subsonic to supersonic and capturing jumps resulted from shock waves.
基金Supported by National Key Based Research Project of China under Grant No.2004CB318000National Natural Science Foundation of China under Grant No.10871170
文摘Numerical simulation of antennae is a topic in computational electromagnetism,which is concerned withthe numerical study of Maxwell equations.By discrete exterior calculus and the lattice gauge theory with coefficient R,we obtain the Bianchi identity on prism lattice.By defining an inner product of discrete differential forms,we derivethe source equation and continuity equation.Those equations compose the discrete Maxwell equations in vacuum caseon discrete manifold,which are implemented on Java development platform to simulate the Gaussian pulse radiation onantennaes.
基金supported by the National Natural Science Foundation of China(No.21833004)。
文摘Optical excitations of the hybrids,which are assembled by coupling single-walled carbon nanotubes(SWCNTs)with organic molecules through van der Waals interactions,are studied using ab initio manybody Green’s function theory.We take the semiconducting(7,0)SWCNT,the squarylium and oligothiophene molecules as the example.The E11 and E22 absorption peaks of the(7,0)tube can be redshifted by tens of meV.Most importantly,the lowest dark exciton of the(7,0)tube at the lower-energy side of E11 can be brightened by the interaction between the nanotube and molecules.Position of this new satellite absorption peak is influenced by the type of adsorbed molecule.These findings may be useful for tuning the emission energy and emission efficiency of CNTs.
文摘In order to make more available methods for natural jadeite quality evaluation,this study applied rigorous coupled wave theory to calculate and simulate the reflection characteristics of various natural jadeites,and establish evaluation standard based on the relationship between refractive index and reflectivity and responses of reflection efficiency to refractive index,grating thickness and incident angles,etc.The results suggest that reflection efficiency varies significantly as a function of the natural jadeite quality,which can provide a new method to evaluate natural jadeite.
文摘This paper carries out a systematic investigation into the bisimulation lattice of asymmetric chi calculus with a mismatch combinator. It is shown that all the sixty three L bisimilarities collapse to twelve distinct relations and they form a bisimulation lattice with respect to set inclusion. The top of the lattice coincides with the barbed bisimilarity.
基金supported by the National Natural Science Foundation of China(No.21833004,No.21573131and No.21433006)the Natural Science Foundation of Shandong Province(No.JQ201603)。
文摘Highly luminescent bulk two-dimensional covalent organic frameworks(COFs)attract much attention recently.Origin of their luminescence and their large Stokes shift is an open question.After first-principles calculations on two kinds of COFs using the GW method and Bethe-Salpeter equation,we find that monolayer COF has a direct band gap,while bulk COF is an indirect band-gap material.The calculated optical gap and optical absorption spectrum for the direct excitons of bulk COF agree with the experiment.However,the calculated energy of the indirect exciton,in which the photoelectron and the hole locate at the conduction band minimum and the valence band maximum of bulk COF respectively,is too low compared to the fluorescence spectrum in experiment.This may exclude the possible assistance of phonons in the luminescence of bulk COF.Luminescence of bulk COF might result from exciton recombination at the defects sites.The indirect band-gap character of bulk COF originates from its AA-stacked conformation.If the conformation is changed to the AB-stacked one,the band gap of COF becomes direct which may enhance the luminescence.
文摘We re-derive exactly the transverse Ward–Takahashi relation for the vector vertex in momentum space. The result shows that this transverse Ward–Takahashi relation in momentum space involves a perturbative correction term. We demonstrate explicitly that this transverse Ward–Takahashi relation is satisfied indeed at one-loop order.
基金The project supported by National Key Basic Research Program of China under Grant No. 2004CB31800, 2006CB805905 and National Natural Science Foundation of China under Grant Nos. 10231050 and 10375087 Ding thanks Prof. A. Bellen for his warm invitation and great help while Ding was staying in Trieste, where the work was partially complected. Thanks also to Prof. G. Lindi for his kindness. And the work is (partially) supported by Inistero degli Affari Esteri-Direzione Gen- erale per la Promozione la Cooperazione Culturale, and by Istituto Nazionale di Alta Matematica, francesco sev- eri (INdAM), Roma.
文摘Motivated by the recently discovered hidden symmetry of the type IIB Green-Schwarz superstring on certain background, the non-semisimple Kac-Moody twisted superalgebra gl(2|2)(2)k is investigated by means of the vector coherent state method and boson-fermion realization. The free field realization of the twisted current superalgebra at general level k is constructed. The corresponding Conformai Field Theory (CFT) has zero central charge. According to the classification theory, this CFT is a nonunitary field theory. After projecting out a U(1) factor and an outer automorphism operator, we get the free field representation of psl(2|2)(2)k, which is the a/gebra of gl(2|2)(2)k modulo the Z4-outer automorphism, the CFT has central charge -2.
基金Supported by the National Natural Science Foundation of China under Grant No. 10974058the Guangdong Natural Science Foundation under Grant No. 9451063101002088+1 种基金the Shanghai Natural Science Foundation of China under Grant No. 09ZR1421400Science and Technology Program of Shanghai Maritime University under Contract No. 2008475
文摘We adopt the nonequilibrium Green's function method to theoretically study the Kondo effect in a deformed molecule, which is treated as an electron-phonon interaction (EPI) system. The self-energy for phonon part is calculated in the standard many-body diagrammatic expansion up to the second order in EPI strength. We find that the multiple phonon-assisted Kondo satellites arise besides the usual Kondo resonance. In the antiparallel magnetic configuration the splitting of main Kondo peak and phonon-assisted satellites only happen for asymmetrical dot-lead couplings, but it is free from the symmetry for the parallel magnetic configuration. The EPI strength and vibrational frequency can enhance the spin splitting of both main Kondo and satellites. It is shown that the suppressed zero-bias Kondo resonance can be restored by applying an external magnetic field, whose magnitude is dependent on the phononic effect remarkably. Although the asymmetry in tunnel coupling has no contribution to the restoration of spin splitting of Kondo peak, it can shrink the external field needed to switch tunneling magnetoresistance ratio between large negative dip and large positive peak.
基金The project supported by the Natural Science Foundation of Zhejiang Province under Grant No. Y604106, the Foundation of New Century 151 Talent Engineering of Zhejiang Province, the Scientific Research Foundation of Key Discipline of Zhejiang Province, and the Natural Science Foundation of Zhejiang LishuiThe authors are in debt to Profs. J.F. Zhang, Z.M. Sheng, and L.Q. Chen, Drs. Z.Y. Ma and W.H. Huang for their helpful suggestions and fruitful discussions, and express their sincere thanks to Prof. S.Y. Lou for his useful references.University under Grant No. KZ05010
文摘In this paper, the extended projective approach, which was recently presented and successfully used in some continuous nonlinear physical systems, is generalized to nonlinear partial differential-difference systems (DDEs), As a concrete example, new families of exact solutions to the (2+1)-dimensional Toda lattice system are obtained by the extended projective approach.