Molecular dynamics simulations of rare-earth-doped glasses

被引：21

作者：

Chaussedent, S ^{[1
]}

Teboul, V ^{[1
]}

Monteil, A ^{[1
]}

机构：

[1] Univ Angers, Lab Proprietes Opt Mat & Applicat, CNRS, UMR 6136, F-49045 Angers 01, France

来源：

CURRENT OPINION IN SOLID STATE & MATERIALS SCIENCE | 2003年 / 7卷 / 02期

关键词：

molecular dynamics; simulation; rare earth; glass; luminescence;

D O I：

10.1016/S1359-0286(03)00050-0

中图分类号：

T [工业技术];

学科分类号：

08 ;

摘要：

In the recent years the use of the molecular dynamics technique has become very common in the study of glass. The purpose of the present paper is to focus on recent advancements on the use of this method to investigate rare-earth-doped glasses. We report an overview of the use of simulations to study their specific structural features and luminescence properties. (C) 2003 Elsevier Ltd. All rights reserved.

引用

页码：111 / 116

页数：6

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