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Ag diffusion in SiC high-energy grain boundaries: Kinetic Monte Carlo study with first-principle calculations
Ag diffusion in SiC high-energy grain boundaries: Kinetic Monte Carlo study with first-principle calculations
Ag diffusion in SiC high-energy grain boundaries: Kinetic Monte Carlo study with first-principle calculations
Ko, H. (Autor:in) / Deng, J. (Autor:in) / Szlufarska, I. (Autor:in) / Morgan, D. (Autor:in)
COMPUTATIONAL MATERIALS SCIENCE ; 121 ; 248-257
01.01.2016
10 pages
Aufsatz (Zeitschrift)
Englisch
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