Computer simulation study of cascade overlap effects in α-iron
Author:
Publisher
Elsevier BV
Subject
Nuclear Energy and Engineering,General Materials Science,Nuclear and High Energy Physics
Reference21 articles.
1. Molecular dynamics computer simulations of displacement cascades in metals
2. Computer simulation of defect production by displacement cascades in metals
3. A molecular dynamics study of displacement cascades in α-iron
4. A proposed method of calculating displacement dose rates
5. Standard E521,1989
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