Computer simulation and identification of vacancies and interstitials in amorphous solids
Author:
Publisher
IOP Publishing
Subject
General Physics and Astronomy,General Engineering,Condensed Matter Physics
Link
http://stacks.iop.org/0022-3719/21/i=19/a=018/pdf
Reference22 articles.
1. Some multistep methods for use in molecular dynamics calculations
2. On the stability of vacancy and vacancy clusters in amorphous solids
3. The Bakerian Lecture, 1962 The structure of liquids
4. Computer simulation of density and pressure variations in amorphous metals
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