Computer simulation of point defect properties in dilute Fe—Cu alloy using a many-body interatomic potential

Informa UK Limited - Tập 75 Số 3 - Trang 713-732 - 1997
Graeme J. Ackland1, David Bacon2, A.F. Calder2, T. Harry2
1Department of Physics, James Clerk Maxwell Building , University of Edinburgh , Edinburgh, EH9 3JX, Scotland
2Department of Materials Science and Engineering , The University of Liverpool , Liverpool, L69 3BX, England

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