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1.
The density-matrix renormalization group is used to study the phase diagram of the one-dimensional half-filled Hubbard model with on-site (U) and nearest-neighbor (V) repulsion and hopping t. A critical line V(c)(U) approximately U/2 separates a Mott insulating phase from a charge-density-wave phase. The formation of bound charge excitations for V>2t changes the phase transition from continuous to first-order at a tricritical point U(t) approximately 3.7t, V(t)=2t. A frustrating effective antiferromagnetic spin coupling induces a bond-order-wave phase on the critical line V(c)(U) for U(t)相似文献   

2.
Using quantum Monte Carlo simulations, results of a strong-coupling expansion, and Luttinger liquid theory, we determine quantitatively the ground state phase diagram of the one-dimensional extended Hubbard model with on-site and nearest-neighbor repulsions U and V. We show that spin frustration stabilizes a bond-ordered (dimerized) state for U approximately V/2 up to U/t approximately 9, where t is the nearest-neighbor hopping. The transition from the dimerized state to the staggered charge-density-wave state for large V/U is continuous for U < or approximately 5.5 and first order for higher U.  相似文献   

3.
We investigate a one-dimensional half-filled electron system with on-site and spin-dependent nearest-neighbor-site Coulomb interactions. Non-Tomonaga-Luttinger-type scatterings bring about Gaussian and hidden SU(2) Berezinskii-Kosterlitz-Thouless transitions in the charge and spin parts. We accurately determine these critical points using the level-spectroscopy method. The boundaries deviate from those given by bosonization prediction with the increase of interactions. In particular, in the easy-plain anisotropy region, we find a crossing point of transition lines in the charge and spin parts, which is a multicritical point of four phases. We also check consistencies among excitation levels.  相似文献   

4.
We determine the ground-state phase diagram of the one-dimensional half-filled Hubbard model with on-site (nearest-neighbor) repulsive interaction U (V) and nearest-neighbor hopping t using the density-matrix renormalization group technique. Based on the results of the excitation gaps, Luttinger-liquid exponents, and bond-order-wave (BOW) order parameter, we confirm that the BOW phase appears in a substantial region between the charge-density-wave (CDW) and spin-density-wave phases. Each phase boundary is determined by multiple means and it allows us to make a cross-check on the validity of our estimations. We also find that the BOW-CDW transition changes from continuous to first order at the tricritical point (U(t),V(t)) approximately (5.89 t,3.10 t) and the BOW phase shrinks to zero at the critical end point (U(c),V(c)) approximately (9.25 t,4.76 t).  相似文献   

5.
We study the phase diagram of the half-filled one-dimensional extended Hubbard model at weak coupling using a novel functional renormalization group (FRG) approach. The FRG method includes in a systematic manner the effects of the scattering processes involving electrons away from the Fermi points. Our results confirm the existence of a finite region of bond charge density wave, also known as a "bond order wave" near U=2V and clarify why earlier g-ology calculations have not found this phase. We argue that this is an example in which formally irrelevant corrections change the topology of the phase diagram. Whenever marginal terms lead to an accidental symmetry, this generalized FRG method may be crucial to characterize the phase diagram accurately.  相似文献   

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We combine well-controlled analytical and numerical methods to determine the optical conductivity of the one-dimensional Mott-Hubbard insulator at zero temperature. A dynamical density-matrix renormalization group method provides the entire absorption spectrum for all but very small coupling strengths. In this limit we calculate the conductivity analytically using exact field-theoretical methods. Above the Lieb-Wu gap the conductivity exhibits a characteristic square-root increase. For small to moderate interactions, a sharp maximum occurs just above the gap. For larger interactions, another weak feature becomes visible around the middle of the absorption band.  相似文献   

8.
An approximate decimation method is applied to the one-dimensional half-filled Hubbard model. The specific heat, the entropy and the magnitude of local moments are calculated. The results are in good agreement with those obtained by Shiba at high temperatures.  相似文献   

9.
We discuss the one-dimensional first-neighbor 12-spin magnetostrictive XY model (where the crystalline degrees of freedom are assumed to be three- dimensional), and exhibit that, for all temperatures below Tc, no other contributions to the structural order appear than the pure dimerization one. The influences of temperature and elastic constant on the order parameter and sound velocity are analyzed as well.  相似文献   

10.
A one-dimensional model of interacting electrons with on-site U, nearest-neighbor V, and pair-hopping interaction W is studied at half-filling using the continuum limit field theory approach. The ground state phase diagram is obtained for a wide range of coupling constants. In addition to the insulating spin-density wave (SDW) and charge-density wave (CDW) phases for large U and V, respectively, we identify a bond-charge-density-wave (BCDW) phase W < 0, | U - 2V| < | 2W| and a bond-spin-density-wave (BSDW) for W > 0, | U - 2V| < W. The possibility of bond-located ordering results from the site-off-diagonal nature of the pair-hopping term and is a special feature of the half-filled band case. The BCDW phase corresponding to an enhanced Peierls instability in the system. The BdSDW is an unconventional insulating magnetic phase, characterized by a gapless spin excitation spectrum and a staggered magnetization located on bonds between sites. The general ground state phase diagram including insulating, metallic, and superconducting phases is discussed. A transition to the η-superconducting phase at | U - 2V| ≪ 2t?W is briefly discussed. Received 20 February 2002 / Received in final form 11 April 2002 Published online 19 July 2002  相似文献   

11.
The effective spin Hamiltonian is constructed in the framework of the almost half-filled Hubbard model on the Cayley tree by means of functional integral technique with the use of static approximation. The system in the ground state appears to be consisting of the ferromagnetic metallic domains and the antiferromagnetic insulating one sprovided that the concentration of excess electrons (or holes) does not exceed some critical value. The connection between the Hubbard model and the s-? model is stated.  相似文献   

12.
We study the correlations in the one-dimensional extended quantum compass model in a transverse magnetic field. By exactly solving the Hamiltonian, we find that the quantum correlation of the ground state of one-dimensional quantum compass model is vanishing. We show that quantum discord can not only locate the quantum critical points, but also discern the orders of phase transitions. Furthermore, entanglement quantified by concurrence is also compared.  相似文献   

13.
The local approach for the intraatomic correlation is applied to study the ground state phase diagram of the extended Hubbard model with a half-filled band. The long-range orders are not destroyed by the correlation effect in the limit of weak interaction, though the values of the order parameters are reduced from those of the Hartree-Fock approximation, especially for the antiferromagnetic-state. We find that the antiferromagnetic-charge order phase boundary is only slightly shifted towards the charge ordered state, while the phase boundary between the singlet superconducting and the charge ordered phases remains the same as that derived from the Hartree-Fock approximation.  相似文献   

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15.
A search of the literature and a simple calculation shows that the decoupling as proposed by Hubbard and utilized by Ken Kubo for obtaining the conductivity of the Hubbard model is in error to the extent that it leads to a spurious d.c. conductivity.  相似文献   

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We use perturbative continuous unitary transformations (PCUT) to study the one dimensional extended ionic Hubbard model (EIHM) at half-filling in the band insulator region. The extended ionic Hubbard model, in addition to the usual ionic Hubbard model, includes an inter-site nearest-neighbor (n.n.) repulsion, V. We consider the ionic potential as unperturbed part of the Hamiltonian, while the hopping and interaction (quartic) terms are treated as perturbation. We calculate total energy and ionicity in the ground state. Above the ground state, (i) we calculate the single particle excitation spectrum by adding an electron or a hole to the system; (ii) the coherence-length and spectrum of electron-hole excitation are obtained. Our calculations reveal that for V = 0, there are two triplet bound state modes and three singlet modes, two anti-bound states and one bound state, while for finite values of V there are four excitonic bound states corresponding to two singlet and two triplet modes. The major role of on-site Coulomb repulsion U is to split singlet and triplet collective excitation branches, while V tends to pull the singlet branches below the continuum to make them bound states.  相似文献   

18.
The thermoelectric power (TEP) for a one-dimensional lattice has been studied using the extended Hubbard model in the limitU ≠ ∞, whereU is the on-site Coulomb interaction. A new expression for TEP has been derived in this study. Our study shows that if theV-dependent term in the extended Hubbard model Hamiltonian is considered as attractive, the new expression for TEP could successfully reproduce the TEP results of high-T c hole-doped insulating systems of Tl2Ba2Ca1−x Y x Cu2O8+y (Tl-2212) and Bi2Sr2Cax Y x Cu2O8+y (Bi-2212).  相似文献   

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陈西浩  王秀娟 《物理学报》2018,67(19):190301-190301
应用矩阵乘积态表示的无限虚时间演化块算法,研究了扩展的量子罗盘模型.为了深入研究该模型的长程拓扑序和量子相变,基于奇数键和偶数键,引入了奇数弦关联和偶数弦关联,计算了保真度、奇数弦关联、偶数弦关联、奇数弦关联饱和性与序参量.弦关联表现出三种截然不同的行为:衰减为零、单调饱和与振荡饱和.基于弦关联的以上特征,给出了量子罗盘模型的基态序参量相图.在临界区,局域磁化强度和单调奇弦序参量的临界指数β=1/8表明:相变的普适类是Ising类型.此外,保真度探测到的相变点、连续性与非连续性和序参量的结果一致.  相似文献   

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