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Bond-order potential for simulations of extended defects in tungsten

Bond-order potential for simulations of extended defects in tungsten
Autor:

, R. Gröger, A.G. Bailey, D. Nguyen-Manh, C. Elsässer, V. Vitek

Quelle:

Physical Review B, 75, 104119 (2007)

http://dx.doi.org/10.1103/PhysRevB.75.104119