Au cluster adsorption on perfect and defective MoS2 monolayers: structural and electronic properties
Author:
Affiliation:
1. College of Physics and Engineering
2. Henan University of Science and Technology
3. Luoyang 471023
4. China
5. School of Physics
6. Anyang Normal University
7. Anyang 455000
Abstract
The adsorption of Aun (n = 1–4) clusters on perfect and defective MoS2 monolayers is studied using density functional theory.
Funder
National Natural Science Foundation of China
Publisher
Royal Society of Chemistry (RSC)
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://pubs.rsc.org/en/content/articlepdf/2017/CP/C7CP03062B
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