A recently discovered family of kagome lattice materials,AV_(3)Sb_(5)(A=K,Rb,Cs),has attracted great interest,especiallyin the debate over their dominant superconducting pairing symmetry.To explore this issue,we study...A recently discovered family of kagome lattice materials,AV_(3)Sb_(5)(A=K,Rb,Cs),has attracted great interest,especiallyin the debate over their dominant superconducting pairing symmetry.To explore this issue,we study the superconductingpairing behavior within the kagome-lattice Hubbard model through the constrained path Monte Carlo method.It isfound that doping around the Dirac point generates a dominant next-nearest-neighbor-d pairing symmetry driven by on-siteCoulomb interaction U.However,when considering the nearest-neighbor interaction V,it may induce nearest-neighbor-ppairing to become the preferred pairing symmetry.Our results provide useful information to identify the dominant superconductingpairing symmetry in the AV_(3)Sb_(5)family.展开更多
Exploring the role of entanglement in quantum nonequilibrium dynamics is important to understand the mechanism of thermalization in an isolated system. We study the relaxation dynamics in a one-dimensional extended B...Exploring the role of entanglement in quantum nonequilibrium dynamics is important to understand the mechanism of thermalization in an isolated system. We study the relaxation dynamics in a one-dimensional extended Bose–Hubbard model after a global interaction quench by considering several observables: the local Boson numbers, the nonlocal entanglement entropy, and the momentum distribution functions. We calculate the thermalization fidelity for different quench parameters and different sizes of subsystems, and the results show that the degree of thermalization is affected by the distance from the integrable point and the size of the subsystem. We employ the Pearson coefficient as the measurement of the correlation between the entanglement entropy and thermalization fidelity, and a strong correlation is demonstrated for the quenched system.展开更多
We consider an energy operator of four-electron system in the Impurity Hubbard model with a coupling between nearest-neighbors. The spectrum of the systems in the second triplet state in a ν-dimensional lattice is in...We consider an energy operator of four-electron system in the Impurity Hubbard model with a coupling between nearest-neighbors. The spectrum of the systems in the second triplet state in a ν-dimensional lattice is investigated. For investigation the structure of essential spectra and discrete spectrum of the energy operator of four-electron systems in an impurity Hubbard model, for which the momentum representation is convenient. In addition, we used the tensor products of Hilbert spaces and tensor products of operators in Hilbert spaces and described the structure of essential spectrum and discrete spectrum of the energy operator of four-electron systems in an impurity Hubbard model for the second triplet state of the system. The investigations show that the essential spectrum of the system consists of the union of no more than sixteen segments, and the discrete spectrum of the system consists of no more than eleven eigenvalues.展开更多
The normal and anomalous Green＇s functions of antiferromagnetie state in three-band Hubbard model are studied by using functional integrals and temperature Green＇s function method. The equations of energy spectrum a...The normal and anomalous Green＇s functions of antiferromagnetie state in three-band Hubbard model are studied by using functional integrals and temperature Green＇s function method. The equations of energy spectrum are derived. In addition, excitation energy of Fermi fields are calculated under long wave approximation.展开更多
We consider a three-electron system in the Impurity Hubbard model with a coupling between nearest-neighbors. Our research aim consists of studying the structure of essential spectrum and discrete spectra of the energy...We consider a three-electron system in the Impurity Hubbard model with a coupling between nearest-neighbors. Our research aim consists of studying the structure of essential spectrum and discrete spectra of the energy operator of three-electron systems in the impurity Hubbard model in the quartet state of the system in a <em>v</em>-dimensional lattice. We have reduced the study of the spectrum of the three-electron quartet state operator in the impurity Hubbard model to the study of the spectrum of a simpler operator. We proved the essential spectra of the three-electron systems in the Impurity Hubbard model in the quartet state is the union of no more than six segments, and the discrete spectrum of the system is consists of no more than four eigenvalues.展开更多
We study the Drude weight D and optical conductivity of the two-dimensional （2D） Hubbard model at half filling with staggered magnetic flux （SMF）. When SMF being introduced, the hopping integrals are modulated by ...We study the Drude weight D and optical conductivity of the two-dimensional （2D） Hubbard model at half filling with staggered magnetic flux （SMF）. When SMF being introduced, the hopping integrals are modulated by the magnetic flux. The optical sum rule, which is related to the mean kinetic energy of band electrons, is evaluated for this 2D Hubbard Hamiltonian. Our present result gives the dependence of the kinetic energy, D and the optical conductivity on SMF and U. At half filling D vanishes exponentially with system size. We also find in the frequency dependence of the optical conductivity, there is δ-function peak at ω ≈ 2｜m｜U and the incoherent excitations begin to present themselves extended to a higher energy region.展开更多
We consider a five-electron system in the Hubbard model with a coupling between nearest-neighbors. The structure of essential spectrum and discrete spectrum of the systems in the third and fourth doublet states in a &...We consider a five-electron system in the Hubbard model with a coupling between nearest-neighbors. The structure of essential spectrum and discrete spectrum of the systems in the third and fourth doublet states in a <em>v</em>-dimensional lattice is investigated. We prove that the essential spectrum of the system in a third doublet state consists is the union of at most four segments, and discrete spectrum of the system is empty. We show that the essential spectrum of the system in a fourth doublet state consists of the union of at most seven segments, and discrete spectrum of the system consists of no more than one point.展开更多
We consider the energy operator of four-electron systems in an impurity Hubbard model and investigated the structure of essential spectra and discrete spectrum of the system in the first triplet state in a one-dimensi...We consider the energy operator of four-electron systems in an impurity Hubbard model and investigated the structure of essential spectra and discrete spectrum of the system in the first triplet state in a one-dimensional lattice. For investigation the structure of essential spectra and discrete spectrum of the energy operator of four-electron systems in an impurity Hubbard model, for which the momentum representation is convenient. In addition, we used the tensor products of Hilbert spaces and tensor products of operators in Hilbert spaces and described the structure of essential spectrum and discrete spectrum of the energy operator of four-electron systems in an impurity Hubbard model. The investigations show that there are such cases: 1) the essential spectrum of the system consists of the union of no more than eight segments, and the discrete spectrum of the system consists of no more than three eigenvalues;2) the essential spectrum of the system consists of the union of no more than sixteen segments, and the discrete spectrum of the system consists of no more than eleven eigenvalues;3) the essential spectrum of the system consists of the union of no more than three segments, and the discrete spectrum of the system is the empty set. Consequently, the essential spectrum of the system consists of the union of no more than sixteen segments, and the discrete spectrum of the system consists of no more than eleven eigenvalues.展开更多
We consider two-electron systems for the impurity Hubbard Model and investigate the spectrum of the system in a singlet state for the v-dimensional integer valued lattice Z<sup>v</sup>. We proved the essen...We consider two-electron systems for the impurity Hubbard Model and investigate the spectrum of the system in a singlet state for the v-dimensional integer valued lattice Z<sup>v</sup>. We proved the essential spectrum of the system in the singlet state is consists of union of no more then three intervals, and the discrete spectrum of the system in the singlet state is consists of no more then five eigenvalues. We show that the discrete spectrum of the system in the triplet and singlet states differ from each other. In the singlet state the appear additional two eigenvalues. In the triplet state the discrete spectrum of the system can be empty set, or is consists of one-eigenvalue, or is consists of two eigenvalues, or is consists of three eigenvalues. For investigation the structure of essential spectra and discrete spectrum of the energy operator of two-electron systems in an impurity Hubbard model, for which the momentum representation is convenient. In addition, we used the tensor products of Hilbert spaces and tensor products of operators in Hilbert spaces and described the structure of essential spectrum and discrete spectrum of the energy operator of two-electron systems in an impurity Hubbard model.展开更多
We have studied the doping-driven orbital-selective Mott transition in multi-band Hubbard models with equal band width in the presence of crystal field splitting. Crystal field splitting lifts one of the bands while l...We have studied the doping-driven orbital-selective Mott transition in multi-band Hubbard models with equal band width in the presence of crystal field splitting. Crystal field splitting lifts one of the bands while leaving the others degener- ate. We use single-site dynamical mean-field theory combined with continuous time quantum Monte Carlo impurity solver to calculate a phase diagram as a function of total electron filling N and crystal field splitting A. We find a large region of orbital-selective Mott phase in the phase diagram when the doping is large enough. Further analysis indicates that the large region of orbital-selective Mott phase is driven and stabilized by doping. Such models may account for the orbital-selective Mott transition in some doped realistic strongly correlated materials.展开更多
We consider the construction of exact eigenstates of the two-dimensional Fermi-Hubbard model defined on an L ×L lattice with a periodic condition. Based on the characteristics of Slater determinants, several meth...We consider the construction of exact eigenstates of the two-dimensional Fermi-Hubbard model defined on an L ×L lattice with a periodic condition. Based on the characteristics of Slater determinants, several methods are introduced to construct exact eigenstates of the model. The eigenstates constructed are independent of the on-site electron interaction and some of them can also represent exact eigenstates of the two-dimensional Bose-Hubbard model.展开更多
In the framework of nonperturbative quantum field theory, the critical phenomena of one-dimensionalextended Hubbard model (EHM) at half-filling are discussed from weak to intermediate interactions. After the EHMbeing ...In the framework of nonperturbative quantum field theory, the critical phenomena of one-dimensionalextended Hubbard model (EHM) at half-filling are discussed from weak to intermediate interactions. After the EHMbeing mapped into two decoupled sine-Gordon models, the ground state phase diagram of the system is derived in anexplicit way. It is confirmed that the coexisting phases appear in different interaction regimes which cannot be foundby conventional theoretical methods. The diagram shows that there are seven different phase regions in the groundstate, which seems not to be the same as previous discussions, especially the boundary between the phase separationand condensed phase regions. The phase transition properties of the model between various phase regions are studied indetail.展开更多
The ground state of the one-dimensional hard-core boson Hubbard model with a superlattice potential is studied by quantum Monte Carlo methods. We demonstrate that besides the CDW phase and the Mott insulator phase, th...The ground state of the one-dimensional hard-core boson Hubbard model with a superlattice potential is studied by quantum Monte Carlo methods. We demonstrate that besides the CDW phase and the Mott insulator phase, the supersolid phase emerges due to the presence of the superlattice potential, which reflects the competition with the hopping term. We also study the densities of sublattices and have a clear idea about the distribution of the bosons on the lattice.展开更多
We present a comparative study of the ground state of the one-dimensional Hubbard model. We first use a new fermion coherent state method in the framework of Fermi liquid theory by introducing a hole operator and cons...We present a comparative study of the ground state of the one-dimensional Hubbard model. We first use a new fermion coherent state method in the framework of Fermi liquid theory by introducing a hole operator and considering the interactions of two pairs electrons and holes. We construct the ground state of the Hubbard model as ｜〉=[f＋∑^tφk1σ1hk2σ2ck3σ3hk4σ4 ∏exp（ρck1σ1 hk2σ2）]｜〉0,where φ and ρ are the coupling constants. Our results are then compared to those of varlational methods, density functional theory based on the exact solvable Bethe ansatz solutions, variational Monto-Carlo method （VMC） as well as to the exact result of the infinite system. We find satisfactory agreement between the fermion coherent state scheme and the VMC data, and provide a new picture to deal with the strongly correlated system.展开更多
By using the bosonization and renormalization group methods, we have studied the low energy physical properties in one-dimensional extended Hubbard model. The formation of charge and spin gaps is investigated at the h...By using the bosonization and renormalization group methods, we have studied the low energy physical properties in one-dimensional extended Hubbard model. The formation of charge and spin gaps is investigated at the half-filled electron band. An analytical expression for the charge gap in terms of the Coulomb repulsive interaction strength U and the nearest-neighbour interaction parameter V is obtained.展开更多
To validate the ability of full configuration interaction quantum Monte Carlo （FCIQMC） for studying the 2D Hubbard model near half-filling regime, the ground state energies of a 4×44×4 square lattice syste...To validate the ability of full configuration interaction quantum Monte Carlo （FCIQMC） for studying the 2D Hubbard model near half-filling regime, the ground state energies of a 4×44×4 square lattice system with various interaction strengths are calculated. It is found that the calculated results are in good agreement with those obtained by exact diagonalization （i.e., the exact values for a given basis set） when the population of psi particles （psips） is higher than the critical population required to correctly sample the ground state wave function. In addition, the variations of the average computational time per 20 Monte Carlo cycles with the coupling strength and the number of processors are also analyzed. The calculated results show that the computational efficiency of an FCIQMC calculation is mainly affected by the total population of psips and the communication between processors. These results can provide useful references for understanding the FCIQMC algorithm, studying the ground state properties of the 2D Hubbard model for the larger system size by the FCIQMC method and using a computational budget as effectively as possible.展开更多
We study systematically an extended Bose-Hubbard model on the triangular lattice by means of a meanfield method based on the Gutzwiller ansatz. Pair hopping terms are explicitly included and a three-body constraint is...We study systematically an extended Bose-Hubbard model on the triangular lattice by means of a meanfield method based on the Gutzwiller ansatz. Pair hopping terms are explicitly included and a three-body constraint is applied. The zero-temperature phase diagram and a variety of quantum phase transitions are investigated in great detail. In particular, we show the existence and the stability of the pair supersolid phase.展开更多
We show that a suitable combination of flat-band ferromagnetism,geometry and nontrivial electronic band topology can give rise to itinerant topological magnons.An SU(2) symmetric topological Hubbard model with nearly ...We show that a suitable combination of flat-band ferromagnetism,geometry and nontrivial electronic band topology can give rise to itinerant topological magnons.An SU(2) symmetric topological Hubbard model with nearly flat electronic bands,on a Kagome lattice,is considered as the prototype.This model exhibits ferromagnetic order when the lowest electronic band is half-filled.Using the numerical exact diagonalization method with a projection onto this nearly flat band,we can obtain the magnonic spectra.In the flat-band limit,the spectra exhibit distinct dispersions with Dirac points,similar to those of free electrons with isotropic hoppings,or a local spin magnet with pure ferromagnetic Heisenberg exchanges on the same geometry.Significantly,the non-flatness of the electronic band may induce a topological gap at the Dirac points,leading to a magnonic band with a nonzero Chern number.More intriguingly,this magnonic Chern number changes its sign when the topological index of the electronic band is reversed,suggesting that the nontrivial topology of the magnonic band is related to its underlying electronic band.Our work suggests interesting directions for the further exploration of,and searches for,itinerant topological magnons.展开更多
We investigate a one-dimensional two-component system in an optical lattice of attractive interactions under a spin- dependent external potential. Based on the density-matrix renormalization group methods, we obtain i...We investigate a one-dimensional two-component system in an optical lattice of attractive interactions under a spin- dependent external potential. Based on the density-matrix renormalization group methods, we obtain its phase diagram as a function of the external potential imbalance and the strength of the attractive interaction through the analysis on the density profiles and the momentum pair correlation functions. We find that there are three different phases in the system, a coexisted fully polarized and Fulde-Ferrell-Larkin-Ovchinnikov （FFLO） phase, a normal polarized phase, and a Bardeen- Cooper-Schrieffer （BCS） phase. Different from the systems of spin-independent external potential, where the FFLO phase is normally favored by the attractive interactions, in the present situation, the FFLO phases are easily destroyed by the attractive interactions, leading to the normal polarized or the BCS phase.展开更多
We consider the energy operator of six-electron systems in the Hubbard model and investigate the structure of essential spectra and discrete spectrum of the system in the first quintet and first singlet states in the ...We consider the energy operator of six-electron systems in the Hubbard model and investigate the structure of essential spectra and discrete spectrum of the system in the first quintet and first singlet states in the v-dimensional lattice.展开更多
基金supported by Beijing Natural Science Foundation(Grant No.1242022).The numerical simulations in this work were performed at HSCC of Beijing Normal University.
文摘A recently discovered family of kagome lattice materials,AV_(3)Sb_(5)(A=K,Rb,Cs),has attracted great interest,especiallyin the debate over their dominant superconducting pairing symmetry.To explore this issue,we study the superconductingpairing behavior within the kagome-lattice Hubbard model through the constrained path Monte Carlo method.It isfound that doping around the Dirac point generates a dominant next-nearest-neighbor-d pairing symmetry driven by on-siteCoulomb interaction U.However,when considering the nearest-neighbor interaction V,it may induce nearest-neighbor-ppairing to become the preferred pairing symmetry.Our results provide useful information to identify the dominant superconductingpairing symmetry in the AV_(3)Sb_(5)family.
基金supported by the National Natural Science Foundation of China (Grant No. 11147110)the Natural Science Youth Foundation of Shanxi Province, China (Grant No. 2011021003)。
文摘Exploring the role of entanglement in quantum nonequilibrium dynamics is important to understand the mechanism of thermalization in an isolated system. We study the relaxation dynamics in a one-dimensional extended Bose–Hubbard model after a global interaction quench by considering several observables: the local Boson numbers, the nonlocal entanglement entropy, and the momentum distribution functions. We calculate the thermalization fidelity for different quench parameters and different sizes of subsystems, and the results show that the degree of thermalization is affected by the distance from the integrable point and the size of the subsystem. We employ the Pearson coefficient as the measurement of the correlation between the entanglement entropy and thermalization fidelity, and a strong correlation is demonstrated for the quenched system.
文摘We consider an energy operator of four-electron system in the Impurity Hubbard model with a coupling between nearest-neighbors. The spectrum of the systems in the second triplet state in a ν-dimensional lattice is investigated. For investigation the structure of essential spectra and discrete spectrum of the energy operator of four-electron systems in an impurity Hubbard model, for which the momentum representation is convenient. In addition, we used the tensor products of Hilbert spaces and tensor products of operators in Hilbert spaces and described the structure of essential spectrum and discrete spectrum of the energy operator of four-electron systems in an impurity Hubbard model for the second triplet state of the system. The investigations show that the essential spectrum of the system consists of the union of no more than sixteen segments, and the discrete spectrum of the system consists of no more than eleven eigenvalues.
基金supported by the Natural Science Foundation of Sichuan Normal University
文摘The normal and anomalous Green＇s functions of antiferromagnetie state in three-band Hubbard model are studied by using functional integrals and temperature Green＇s function method. The equations of energy spectrum are derived. In addition, excitation energy of Fermi fields are calculated under long wave approximation.
文摘We consider a three-electron system in the Impurity Hubbard model with a coupling between nearest-neighbors. Our research aim consists of studying the structure of essential spectrum and discrete spectra of the energy operator of three-electron systems in the impurity Hubbard model in the quartet state of the system in a <em>v</em>-dimensional lattice. We have reduced the study of the spectrum of the three-electron quartet state operator in the impurity Hubbard model to the study of the spectrum of a simpler operator. We proved the essential spectra of the three-electron systems in the Impurity Hubbard model in the quartet state is the union of no more than six segments, and the discrete spectrum of the system is consists of no more than four eigenvalues.
基金National Natural Science Foundation of China under Grant No.10247010the Foundation for Key Program of Ministry of Education of China under Grant No.205181
文摘We study the Drude weight D and optical conductivity of the two-dimensional （2D） Hubbard model at half filling with staggered magnetic flux （SMF）. When SMF being introduced, the hopping integrals are modulated by the magnetic flux. The optical sum rule, which is related to the mean kinetic energy of band electrons, is evaluated for this 2D Hubbard Hamiltonian. Our present result gives the dependence of the kinetic energy, D and the optical conductivity on SMF and U. At half filling D vanishes exponentially with system size. We also find in the frequency dependence of the optical conductivity, there is δ-function peak at ω ≈ 2｜m｜U and the incoherent excitations begin to present themselves extended to a higher energy region.
文摘We consider a five-electron system in the Hubbard model with a coupling between nearest-neighbors. The structure of essential spectrum and discrete spectrum of the systems in the third and fourth doublet states in a <em>v</em>-dimensional lattice is investigated. We prove that the essential spectrum of the system in a third doublet state consists is the union of at most four segments, and discrete spectrum of the system is empty. We show that the essential spectrum of the system in a fourth doublet state consists of the union of at most seven segments, and discrete spectrum of the system consists of no more than one point.
文摘We consider the energy operator of four-electron systems in an impurity Hubbard model and investigated the structure of essential spectra and discrete spectrum of the system in the first triplet state in a one-dimensional lattice. For investigation the structure of essential spectra and discrete spectrum of the energy operator of four-electron systems in an impurity Hubbard model, for which the momentum representation is convenient. In addition, we used the tensor products of Hilbert spaces and tensor products of operators in Hilbert spaces and described the structure of essential spectrum and discrete spectrum of the energy operator of four-electron systems in an impurity Hubbard model. The investigations show that there are such cases: 1) the essential spectrum of the system consists of the union of no more than eight segments, and the discrete spectrum of the system consists of no more than three eigenvalues;2) the essential spectrum of the system consists of the union of no more than sixteen segments, and the discrete spectrum of the system consists of no more than eleven eigenvalues;3) the essential spectrum of the system consists of the union of no more than three segments, and the discrete spectrum of the system is the empty set. Consequently, the essential spectrum of the system consists of the union of no more than sixteen segments, and the discrete spectrum of the system consists of no more than eleven eigenvalues.
文摘We consider two-electron systems for the impurity Hubbard Model and investigate the spectrum of the system in a singlet state for the v-dimensional integer valued lattice Z<sup>v</sup>. We proved the essential spectrum of the system in the singlet state is consists of union of no more then three intervals, and the discrete spectrum of the system in the singlet state is consists of no more then five eigenvalues. We show that the discrete spectrum of the system in the triplet and singlet states differ from each other. In the singlet state the appear additional two eigenvalues. In the triplet state the discrete spectrum of the system can be empty set, or is consists of one-eigenvalue, or is consists of two eigenvalues, or is consists of three eigenvalues. For investigation the structure of essential spectra and discrete spectrum of the energy operator of two-electron systems in an impurity Hubbard model, for which the momentum representation is convenient. In addition, we used the tensor products of Hilbert spaces and tensor products of operators in Hilbert spaces and described the structure of essential spectrum and discrete spectrum of the energy operator of two-electron systems in an impurity Hubbard model.
基金Project supported by the National Natural Science Foundation of China(Grant No.2011CBA00108)the National Basic Research Program of China(Grant No.2013CB921700)
文摘We have studied the doping-driven orbital-selective Mott transition in multi-band Hubbard models with equal band width in the presence of crystal field splitting. Crystal field splitting lifts one of the bands while leaving the others degener- ate. We use single-site dynamical mean-field theory combined with continuous time quantum Monte Carlo impurity solver to calculate a phase diagram as a function of total electron filling N and crystal field splitting A. We find a large region of orbital-selective Mott phase in the phase diagram when the doping is large enough. Further analysis indicates that the large region of orbital-selective Mott phase is driven and stabilized by doping. Such models may account for the orbital-selective Mott transition in some doped realistic strongly correlated materials.
基金Project supported by the National Natural Science Foundation of China(Grant No.11674059)Natural Science Foundation of Fujian Province,China(Grant Nos.2016J01008 and 2016J01009)
文摘We consider the construction of exact eigenstates of the two-dimensional Fermi-Hubbard model defined on an L ×L lattice with a periodic condition. Based on the characteristics of Slater determinants, several methods are introduced to construct exact eigenstates of the model. The eigenstates constructed are independent of the on-site electron interaction and some of them can also represent exact eigenstates of the two-dimensional Bose-Hubbard model.
文摘In the framework of nonperturbative quantum field theory, the critical phenomena of one-dimensionalextended Hubbard model (EHM) at half-filling are discussed from weak to intermediate interactions. After the EHMbeing mapped into two decoupled sine-Gordon models, the ground state phase diagram of the system is derived in anexplicit way. It is confirmed that the coexisting phases appear in different interaction regimes which cannot be foundby conventional theoretical methods. The diagram shows that there are seven different phase regions in the groundstate, which seems not to be the same as previous discussions, especially the boundary between the phase separationand condensed phase regions. The phase transition properties of the model between various phase regions are studied indetail.
基金supported by Foundation of Capital Normal University under Grant No.072249044 and Beijing Elitist Project
文摘The ground state of the one-dimensional hard-core boson Hubbard model with a superlattice potential is studied by quantum Monte Carlo methods. We demonstrate that besides the CDW phase and the Mott insulator phase, the supersolid phase emerges due to the presence of the superlattice potential, which reflects the competition with the hopping term. We also study the densities of sublattices and have a clear idea about the distribution of the bosons on the lattice.
基金The project supported by National Natural Science Foundation of China under Grant No. 10575087 We gratefully acknowledge Dr. H. Jeshker at Freie Universitgt Berlin for his valuable discussions. Thanks are also given to the center 0f Nonlinear Science for providing the powerful sG~ 02000 Computer.
文摘We present a comparative study of the ground state of the one-dimensional Hubbard model. We first use a new fermion coherent state method in the framework of Fermi liquid theory by introducing a hole operator and considering the interactions of two pairs electrons and holes. We construct the ground state of the Hubbard model as ｜〉=[f＋∑^tφk1σ1hk2σ2ck3σ3hk4σ4 ∏exp（ρck1σ1 hk2σ2）]｜〉0,where φ and ρ are the coupling constants. Our results are then compared to those of varlational methods, density functional theory based on the exact solvable Bethe ansatz solutions, variational Monto-Carlo method （VMC） as well as to the exact result of the infinite system. We find satisfactory agreement between the fermion coherent state scheme and the VMC data, and provide a new picture to deal with the strongly correlated system.
基金国家自然科学基金，the Research Fund for the Doctoral Program of Higher Education of China
文摘By using the bosonization and renormalization group methods, we have studied the low energy physical properties in one-dimensional extended Hubbard model. The formation of charge and spin gaps is investigated at the half-filled electron band. An analytical expression for the charge gap in terms of the Coulomb repulsive interaction strength U and the nearest-neighbour interaction parameter V is obtained.
基金Supported by the Natural Science Foundation for Colleges and Universities of Jiangsu Province under Grant No 16KJB140008the National Natural Science Foundation of China under Grant Nos 11447204 and 11647164+1 种基金the Natural Science Foundation of Jiangsu Province under Grant No BK20151079the Scientific Research Foundation of Nanjing Xiaozhuang University under Grant No 2015NXY34
文摘To validate the ability of full configuration interaction quantum Monte Carlo （FCIQMC） for studying the 2D Hubbard model near half-filling regime, the ground state energies of a 4×44×4 square lattice system with various interaction strengths are calculated. It is found that the calculated results are in good agreement with those obtained by exact diagonalization （i.e., the exact values for a given basis set） when the population of psi particles （psips） is higher than the critical population required to correctly sample the ground state wave function. In addition, the variations of the average computational time per 20 Monte Carlo cycles with the coupling strength and the number of processors are also analyzed. The calculated results show that the computational efficiency of an FCIQMC calculation is mainly affected by the total population of psips and the communication between processors. These results can provide useful references for understanding the FCIQMC algorithm, studying the ground state properties of the 2D Hubbard model for the larger system size by the FCIQMC method and using a computational budget as effectively as possible.
基金supported by the National Natural Science Foundation of China (Grant Nos. 11175018 and 11247251)
文摘We study systematically an extended Bose-Hubbard model on the triangular lattice by means of a meanfield method based on the Gutzwiller ansatz. Pair hopping terms are explicitly included and a three-body constraint is applied. The zero-temperature phase diagram and a variety of quantum phase transitions are investigated in great detail. In particular, we show the existence and the stability of the pair supersolid phase.
基金Supported by the National Natural Science Foundation of China (Grant No.11774152)National Key R&D Program of China(Grant No.2016YFA0300401)。
文摘We show that a suitable combination of flat-band ferromagnetism,geometry and nontrivial electronic band topology can give rise to itinerant topological magnons.An SU(2) symmetric topological Hubbard model with nearly flat electronic bands,on a Kagome lattice,is considered as the prototype.This model exhibits ferromagnetic order when the lowest electronic band is half-filled.Using the numerical exact diagonalization method with a projection onto this nearly flat band,we can obtain the magnonic spectra.In the flat-band limit,the spectra exhibit distinct dispersions with Dirac points,similar to those of free electrons with isotropic hoppings,or a local spin magnet with pure ferromagnetic Heisenberg exchanges on the same geometry.Significantly,the non-flatness of the electronic band may induce a topological gap at the Dirac points,leading to a magnonic band with a nonzero Chern number.More intriguingly,this magnonic Chern number changes its sign when the topological index of the electronic band is reversed,suggesting that the nontrivial topology of the magnonic band is related to its underlying electronic band.Our work suggests interesting directions for the further exploration of,and searches for,itinerant topological magnons.
基金supported by the National Natural Science Foundation of China(Grant Nos.11374266 and 11174253)the Program for New Century Excellent Talents in University,China
文摘We investigate a one-dimensional two-component system in an optical lattice of attractive interactions under a spin- dependent external potential. Based on the density-matrix renormalization group methods, we obtain its phase diagram as a function of the external potential imbalance and the strength of the attractive interaction through the analysis on the density profiles and the momentum pair correlation functions. We find that there are three different phases in the system, a coexisted fully polarized and Fulde-Ferrell-Larkin-Ovchinnikov （FFLO） phase, a normal polarized phase, and a Bardeen- Cooper-Schrieffer （BCS） phase. Different from the systems of spin-independent external potential, where the FFLO phase is normally favored by the attractive interactions, in the present situation, the FFLO phases are easily destroyed by the attractive interactions, leading to the normal polarized or the BCS phase.
文摘We consider the energy operator of six-electron systems in the Hubbard model and investigate the structure of essential spectra and discrete spectrum of the system in the first quintet and first singlet states in the v-dimensional lattice.
