Structural, energetic and electronic properties of (100) surfaces for alkaline earth metal oxides as calculated with hybrid density functional theory

Published 2015 View Full Article

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Title
Structural, energetic and electronic properties of (100) surfaces for alkaline earth metal oxides as calculated with hybrid density functional theory
Authors
Keywords
Surface structure, Surface rumpling, Band-bending, Ionisation potential, Rocksalt oxides
Journal
SURFACE SCIENCE
Volume 642, Issue -, Pages 58-65
Publisher
Elsevier BV
Online
2015-06-24
DOI
10.1016/j.susc.2015.06.012

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