Density Functional Theory Calculations Revealing Metal‐like Band Structures and Work Function Variation for Ultrathin Gallium Arsenide (111) Surface Layers
出版年份 2019 全文链接
标题
Density Functional Theory Calculations Revealing Metal‐like Band Structures and Work Function Variation for Ultrathin Gallium Arsenide (111) Surface Layers
作者
关键词
-
出版物
Chemistry-An Asian Journal
Volume 14, Issue 13, Pages 2316-2321
出版商
Wiley
发表日期
2019-05-23
DOI
10.1002/asia.201900597
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