Computer simulation of disordered structures and nanosystems: An atomic-scale view

被引：1
|
作者：
Massobrio, Carlo [1 ]
Cleri, Fabrizio [2 ]
Kozubski, Rafal [3 ]
机构：
[1] Inst Phys & Chim Mat Strasbourg, F-67034 Strasbourg 2, France
[2] Univ Lille 1, Inst Elect Microelect & Nanotechnol, F-59652 Villeneuve Dascq, France
[3] Jagiellonian Univ, Inst Phys, PL-30059 Krakow, Poland
来源：
SOLID STATE SCIENCES | 2010年 / 12卷 / 02期
关键词：
D O I：
10.1016/j.solidstatesciences.2010.01.016
中图分类号：
O61 [无机化学];
学科分类号：
070301 ; 081704 ;
摘要：
This paper reviews the motivations underlying the organization of the 2008 EMRS Symposium "Morphology and dynamics of nanostructures and disordered systems via atomic-scale modelling" and provides an overview of the main results contained in the nine papers composing the present special issue. We underline the use of molecular dynamics as a main tool to describe structural evolution for systems escaping a precise experimental determination of their atomic configurations (nanostructures and disordered networks). (C) 2010 Elsevier Masson SAS. All rights reserved.
引用
收藏
页码：155 / 156
页数：2
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