The role of water co-adsorption on the modification of ZnO nanowires using acetic acid

Volume: 16, Issue: 18, Pages: 8509 - 8514
Published: Jan 1, 2014
Abstract
Density functional theory (DFT) and Car–Parinello molecular dynamic simulations were employed to investigate the interaction of acetic acid with non-polar facets of ultra-thin ZnO...
Paper Details
Title
The role of water co-adsorption on the modification of ZnO nanowires using acetic acid
Published Date
Jan 1, 2014
Volume
16
Issue
18
Pages
8509 - 8514
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