THERMODYNAMIC PROPERTIES OF A QUANTUM CHAIN WITH NEAREST-NEIGHBOR ANHARMONIC INTERACTIONS

被引：30

作者：

CUCCOLI, A ^{[1
]}

TOGNETTI, V ^{[1
]}

VAIA, R ^{[1
]}

机构：

[1] CNR,IST ELETTR QUANT,I-50127 FLORENCE,ITALY

来源：

PHYSICAL REVIEW B | 1990年 / 41卷 / 13期

关键词：

D O I：

10.1103/PhysRevB.41.9588

中图分类号：

T [工业技术];

学科分类号：

08 ;

摘要：

The path integral for the quantum partition function of a chain of atoms with nearest-neighbor interaction is calculated by a variational method. This approach turns out to be very rapid and powerful; it is able to describe the quantum properties of the system in the "solid" phase. Application with the Lennard-Jones potential is made and explicit results for internal energy and specific heat are shown. Our technique based on the effective potential offers an alternative to the quantum Monte Carlo approach. © 1990 The American Physical Society.

引用

页码：9588 / 9591

页数：4

共 16 条

[1] EFFECTIVE CLASSICAL PARTITION-FUNCTIONS [J].