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价键优选法及其在纳米结构预测与物性研究中的应用*

高翔 陈晓波 黎军 李家明

物理学报Issue(9):116-128,13.
物理学报Issue(9):116-128,13.DOI:10.7498/aps.62.093601

价键优选法及其在纳米结构预测与物性研究中的应用*

Optimum valence bond scheme for its applications to the prediction of nano-structures and the study of matter properties∗

高翔 1陈晓波 2黎军 3李家明3

作者信息

  • 1. 北京计算科学研究中心,北京 100084
  • 2. 清华大学物理系原子分子纳米科学研究中心,北京 100084
  • 3. 中国科学院宁波材料技术与工程研究所,宁波 315201
  • 折叠

摘要

Abstract

The optimum valence bond scheme is a new theoretical method in generating the initial geometric configurations in molecular dynamics simulations of cluster systems. We will present the application of such a new method to the prediction of nano-structures and the study of matter properties, especially for the low-dimensional nano-structures, such as clusters and nano wires. The optimum valence bond scheme uses the atomic geometry of structures and the space distribution of the valence electrons (mainly the molecular orbitals near the Fermi levels, i.e., the generalized frontier orbitals) to determine the possible stable geometric configurations of nano-structures. Silicon clusters are used to demonstrate the features of the optimum valence bond scheme. Metallic clusters such as those of lithium, sodium, beryllium and magnesium are used as examples to illustrate the application of the scheme to the prediction of structures and the studies of the evolution of the material properties with the sizes of clusters. We will use the adsorption process of lithium ion and MoS nano wire to illustrate the application of the optimum valence bond scheme in the studies of the ionic conduction mechanism of the energy storage materials. We will finish the paper by summarizing the direction for further development of the optimum valence bond scheme.

关键词

价键优选法/团簇/纳米结构/离子传导

Key words

optimum valence bond scheme/cluster/nano-structure/ionic conduction

引用本文复制引用

高翔,陈晓波,黎军,李家明..价键优选法及其在纳米结构预测与物性研究中的应用*[J].物理学报,2013,(9):116-128,13.

基金项目

国家自然科学基金(批准号:60971034)、浙江省自然科学基金(批准号:LY12F02041)和浙江理工大学科研启动基金(批准号:1104826-Y)资助的课题.@@@@Project supported by the National Natural Science Foundation of China (Grant No.60971034), the Zhejiang Provincial Natural Science Foundation, China (Grant No. LY12F02041), and the Science Foundation of Zhejiang Sci-Tech University (ZSTU), China (Grant No.1104826-Y) (批准号:60971034)

物理学报

OA北大核心CSCDCSTPCD

1000-3290

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