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有限温度下一维Hubbard模型的化学势泛函理论研究
引用本文:陆展鹏,魏兴波,刘天帅,陈阿海,高先龙.有限温度下一维Hubbard模型的化学势泛函理论研究[J].物理学报,2017,66(12):126701-126701.
作者姓名:陆展鹏  魏兴波  刘天帅  陈阿海  高先龙
作者单位:浙江师范大学物理系, 金华 321004
基金项目:国家自然科学基金(批准号:11374266)、新世纪优秀人才支持计划和浙江省自然科学基金(批准号:Z15A050001)资助的课题.
摘    要:通过数值方法求解了有限温度下一维均匀Hubbard模型的热力学Bethe-ansatz方程组,得到了在给定温度和相互作用强度情况下,比热c、磁化率χ和压缩比κ随化学势μ的变化图像.基于有限温度下一维均匀Hubbard模型的精确解,利用化学势(μ)-泛函理论研究了一维谐振势下的非均匀Hubbard模型,给出了金属态和Mott绝缘态下不同温度情况时局域粒子密度n_i和局域压缩比_κi随格点的变化情况.

关 键 词:热力学Bethe-ansatz方程组  压缩比  Hubbard模型  化学势泛函理论
收稿时间:2017-01-07

Chemical potential-functional-theory about the properties of one-dimensional Hubbard model at finite temperature
Lu Zhan-Peng,Wei Xing-Bo,Liu Tian-Shuai,Chen A-Hai,Gao Xian-Long.Chemical potential-functional-theory about the properties of one-dimensional Hubbard model at finite temperature[J].Acta Physica Sinica,2017,66(12):126701-126701.
Authors:Lu Zhan-Peng  Wei Xing-Bo  Liu Tian-Shuai  Chen A-Hai  Gao Xian-Long
Institution:Department of Physics, Zhejiang Normal University, Jinhua 321004, China
Abstract:In this paper, we numerically solve the thermodynamic Bethe-ansatz coupled equations for a one-dimensional Hubbard model at finite temperature and obtain the second order thermodynamics properties, such as the specific heat, compressibility, and susceptibility. We find that these three quantities could embody the phase transitions of the system, from the vacuum state to the metallic state, from the metallic state to the Mott-insulating phase, from the Mott-insulating phase to the metallic state, and from the metallic state to the band-insulating phase. With the increase of temperature, the thermal fluctuation overwhelms the quantum fluctuations and the phase transition points disappear due to the destruction of the Mott-insulating phase. But in the case of the strong interaction strength, the Mott-insulating phase is robust, embodying the compressibility. Furthermore, we study the thermodynamic properties of the inhomogeneous Hubbard model with trapping potential. Making use of the Bethe-ansatz results from the homogeneous Hubbard model, we construct the chemical potential-functional theory (μ-BALDA) for the inhomogeneous Hubbard model instead of the commonly used density-functional theory, in order to solve the in-convergence problem of the Kohn-Sham equation in the case of the divergence appearing in the exchange-correlation potential. We further point out a multi-dimensional bisection method which changes the Kohn-Shan equation into a problem of finding the fixed points. Through μ-BALDA we numerically solve the one-dimensional homogeneous Hubbard model of trapping potential. The density profile and the local compressibility are obtained. We find that at a given interaction strength, the metallic phase and the Mott-insulating phase are destroyed and the density profile becomes a Guassian distribution with increasing temperature. To the metallic phase, Friedel oscillation caused by quantum fluctuations is still visible at low temperature. With increasing temperature, Friedel oscillation will disappear. This situation reflects the fact that the thermal fluctuation overwhelms the quantum fluctuations. For the Mott-insulating phase, the Mott-insulating plateau is robust at a certain temperature and only the boundary of the Mott-insulating plateau is destroyed. With increasing temperature, the Mott insulating plateau will be destroyed. And the change of the local compressibility provides the information about such a change. So we conclude that the thermal fluctuation destroys the original quantum phase. Through our analysis, we find that the μ-BALDA can be used to study the finite temperature properties for the system of the exchange-correlation potential divergence with high efficiency.
Keywords:thermodynamic Bethe-ansatz equations  compressibility  Hubbard model  chemical potential-functional theory
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