Hydrogen adsorption on the ZnO $(1\bar{1}00)$ surface: ab initio hybrid density functional linear combination of atomic orbitals calculations

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Title
Hydrogen adsorption on the ZnO $(1\bar{1}00)$ surface: ab initio hybrid density functional linear combination of atomic orbitals calculations
Authors
Keywords
-
Journal
PHYSICA SCRIPTA
Volume 89, Issue 4, Pages 045801
Publisher
IOP Publishing
Online
2014-03-11
DOI
10.1088/0031-8949/89/04/045801

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