Surface Relaxations, Surface Energies and Electronic Structures of BaSnO3 (001) Surfaces: Ab Initio Calculations

标题
Surface Relaxations, Surface Energies and Electronic Structures of BaSnO3 (001) Surfaces: Ab Initio Calculations
作者
关键词
Density functional theory, surface relaxation, surface energy, cubic perovskite
出版物
JOURNAL OF ELECTRONIC MATERIALS
Volume 46, Issue 7, Pages 4133-4139
出版商
Springer Nature
发表日期
2017-02-16
DOI
10.1007/s11664-017-5348-5

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