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价转移金属络合物低温半导体—金属相变的计算机MONTE CARLO量子格点模拟
引用本文:王沁,王园,庄仁培.价转移金属络合物低温半导体—金属相变的计算机MONTE CARLO量子格点模拟[J].新疆师范大学学报(自然科学版),1999(4).
作者姓名:王沁  王园  庄仁培
作者单位:新疆师范大学物理系,交通部公路科学研究所,华东科技协作中心 乌鲁木齐830054
基金项目:华东科技协作基金资助项目,项目编号:HKXJ 19970925
摘    要:对价转移金属络合物材料低温条件下的半导体—金属态转变特性,采用计算机Monte Carlo技术,在Wannier表象中,对由位移变换和基态平均得到的多维序参量和状态参量量子统计平均方程组,进行Monte Carlo自洽迭代量子格点模拟,得到了系统的相图和序参量变化关系。

关 键 词:MonteCarlo模拟  量子格点  相图  序参量

MONTE CARLO QUANTUM LATTICE SIMULATION OF LOW TEMPERATURE SEMICONDUCTOR-METAL PHASE TRANSITION IN TRANSITIONAL METAL COMPLEXES
Wang Qin.MONTE CARLO QUANTUM LATTICE SIMULATION OF LOW TEMPERATURE SEMICONDUCTOR-METAL PHASE TRANSITION IN TRANSITIONAL METAL COMPLEXES[J].Journal of Xinjiang Normal University(Natural Sciences Edition),1999(4).
Authors:Wang Qin
Abstract:The physical properties of semiconductor-metal phase transition of the transition-metal complexes under low temperature have been studied by means of computer Monte Carlo simulation technique based on the multi-dimensional order parameter equation set obtained by the displacement transformation and ground state average in the Wannier representation. By implementing Monte Carlo self-consistent interaction quantum lattice simulation,the phase diagram of the system and the change relations between order parameters are gaind.
Keywords:Monte Carlo simulation  Quantum lattice  Phase diagram  Order parameters
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