Density-Functional Theory Molecular Dynamics Simulations...

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ACS Applied Materials & Interfaces 2015 / 11

Density-Functional Theory Molecular Dynamics Simulations and Experimental Characterization of a-Al 2 O 3 /SiGe Interfaces

Chagarov, Evgueni, Sardashti, Kasra, Kaufman-Osborn, Tobin, Madisetti, Shailesh, Oktyabrsky, Serge, Sahu, Bhagawan, Kummel, Andrew
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Language:
english
Journal:
ACS Applied Materials & Interfaces
DOI:
10.1021/acsami.5b08727
Date:
November, 2015
File:
PDF, 6.58 MB
english, 2015
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