Order-N methodologies and their applications

被引:98
|
作者
Wu, SY [1 ]
Jayanthi, CS [1 ]
机构
[1] Univ Louisville, Dept Phys, Louisville, KY 40292 USA
来源
基金
美国国家科学基金会;
关键词
D O I
10.1016/S0370-1573(01)00035-7
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
An exhaustive inventory of existing order-N methodologies for the calculation of the total energy as well as the atomic forces up to 1999 has been conducted. These methodologies are discussed in terms of the key approximations involved in each method. Emphasis is placed on the roles played by these approximations and how they affect the accuracy and efficiency of the method. Issues affecting the implementation of various order-N procedures, such as the choice of the tight-binding model in the order-N tight-binding approaches and the construction of the Hamiltonian in the order-N ab initio approaches, are also discussed. Some typical examples of applications of the order-N methods to study problems of realistic sizes are presented to provide a glimpse of the capability of utilizing the order-N methods to predict the stable structures and properties of complex systems with reduced symmetry. This review is expected to serve as a clearinghouse where a single resource is provided to help guide the reader to decide, among the existing methodologies, which method can best fulfill the task at hand. (C) 2002 Elsevier Science B.V. All rights reserved.
引用
收藏
页码:1 / 74
页数:74
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