Hydrogen adsorption on the ZnO $(1\bar{1}00)$ surface: ab initio hybrid density functional linear combination of atomic orbitals calculations
Author:
Publisher
IOP Publishing
Subject
Condensed Matter Physics,Mathematical Physics,Atomic and Molecular Physics, and Optics
Link
http://stacks.iop.org/1402-4896/89/i=4/a=045801/pdf
Reference35 articles.
1. Valence-band ordering in ZnO
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4. Gas sensing applications of 1D-nanostructured zinc oxide: Insights from density functional theory calculations
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