Modeling InSe phase-change materials

被引：0

作者：

Kohary, K ^{[1
]}

Burlakov, VM ^{[1
]}

Nguyen-Manh, D ^{[1
]}

Pettifor, DG ^{[1
]}

机构：

[1] Univ Oxford, Dept Mat, Oxford OX1 3PH, England

来源：

ADVANCED DATA STORAGE MATERIALS AND CHARACTERIZATION TECHNIQUES | 2004年 / 803卷

关键词：

D O I：

暂无

中图分类号：

TP3 [计算技术、计算机技术];

学科分类号：

0812 ;

摘要：

The amorphous structure of ln(x)Se(y) has been studied by a first principles tight-binding molecular dynamics technique using the program package PLATO (Package for Linear-combination of Atomic Type Orbitals). The three-dimensional amorphous structures with different densities were prepared by quick quenching from the liquid phase. The characteristics of short-range order such as coordination numbers, radial and bond angle distributions, and ring statistics have been analyzed.

引用

页码：173 / 178

页数：6

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