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
Citation AnalysisPro
You’ll need to upgrade your plan to Pro
Looking to understand the true influence of a researcher’s work across journals & affiliations?
- Scinapse’s Top 10 Citation Journals & Affiliations graph reveals the quality and authenticity of citations received by a paper.
- Discover whether citations have been inflated due to self-citations, or if citations include institutional bias.
Notes
History