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泛函积分方法计算推广的Anderson模型的化学势
引用本文:温涛,戴显熹.泛函积分方法计算推广的Anderson模型的化学势[J].复旦学报(自然科学版),1999,38(3):277-281,288.
作者姓名:温涛  戴显熹
作者单位:复旦大学物理学系
基金项目:国家自然科学基金,国家教委高等学校博士点专项科研基金
摘    要:寻找能够越出平均场近似的理论方法是量子统计研究领域中的一个重要课题,泛函积分方法的研究提供了一种可行的超越平均场近似的重要途径。以推广的Anderson模型为出发点,利用泛函积分方法所得到的一阶谐波近似(FHA),可以得到这一模型体系的化学势随载流子数密度的变化结果。势在一定的载流子密度下会出现非常明显的突变。关于化学势突变这一结果可以对最新的有关高温超导的理论计算结果进行修正,并且能够对高Tc超导体在这些点上掺杂效率的突变以及Tc与二维载流子相对浓度的普适关系进行解释。

关 键 词:泛函积分方法  Anderson模型  化学势  量子统计  载流子密度  一阶谐波近似  高温超导

Study of the Chemical Potential of the Extended Anderson Model with the Functional Integral Approach
Wen Tao,Dai Xianxi.Study of the Chemical Potential of the Extended Anderson Model with the Functional Integral Approach[J].Journal of Fudan University(Natural Science),1999,38(3):277-281,288.
Authors:Wen Tao  Dai Xianxi
Institution:Department of Physics
Abstract:Findeing the theory method beyond the mean field theory is an important question. The study of the functional integral approach (FIA) can provide a feasible approach beyond the mean field. The first harmonic approximation (FHA) of the functional integral approach (FIA) has been applied to the study of the chemical potential of a generalized Anderson model. The FHA is beyond the mean field theory. An interesting sudden change of the chemical potential was found at a certain carrier desity. The sudden change of the chemical potential can amend the latest numerical results about the high temperature superconductivity and explain the sudden change of doping efficiency at certain points and the universal relationship between T c and the hole concentration.
Keywords:functional  integral approach  generalized anderson model  sudden    change of the chemical potential
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