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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, Hyunseok (author) / Deng, Jie (author) / Szlufarska, Izabela (author) / Morgan, Dane (author)
Computational materials science ; 121 ; 248-257
2016-01-01
10 pages
Article (Journal)
Unknown
DDC:
620.1
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