The activation-relaxation technique: an efficient algorithm for sampling energy landscapes

被引:38
作者
Barkema, GT
Mousseau, N
机构
[1] Univ Utrecht, NL-3584 CC Utrecht, Netherlands
[2] Ohio Univ, Dept Phys & Astron, Athens, OH 45701 USA
基金
美国国家科学基金会;
关键词
D O I
10.1016/S0927-0256(00)00184-1
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
Activated processes, i.e., rare events requiring thermal fluctuations many times larger than the average thermal energy, play a central role in controlling the relaxation and diffusion mechanisms of disordered materials such as amorphous and glassy solids, polymers and bio-molecules. As the time scales involved are much longer than those associated with thermal vibrations, these processes cannot be studied efficiently with standard real-space methods such as molecular dynamics (MD). They can be investigated much more efficiently by working in the potential energy space. Instead of defining moves in terms of atomic displacements, the activation-relaxation technique (ART) follows paths directly in the energy landscape, from local minima to adjacent saddle points, giving full freedom for the system to create events of any complexity. In this paper, we review the technique in detail and present some recent applications to amorphous semiconductors and glasses. (C) 2001 Elsevier Science B.V. All rights reserved.
引用
收藏
页码:285 / 292
页数:8
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