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

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
  • 期刊名称ACS Applied Materials & Interfaces
  • 作者Chagarov, Evgueni; Sardashti, Kasra; Kaufman-Osborn, Tobin; Madisetti, Shailesh; Oktyabrsky, Serge; Sahu, Bhagawan; Kummel, Andrew
  • 印刷ISSN1944-8244
  • 电子ISSN1944-8252
  • 文件大小6733.40KB
  • 发表时间2015-11-17
  • DOI10.1021/acsami.5b08727
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