Molecular Dynamics simulations of displacement cascades: role of the interatomic potentials and of the potential hardening.

Autor:	Becquart, C. S., Domain, C., Legris, A., van Duysen, J. C.
Zdroj:	MRS Online Proceedings Library; 2000, Vol. 650 Issue 1, p1-6, 6p
Databáze:	Complementary Index
Externí odkaz:	Zobrazit plný text záznamu Full text from SpringerLink