Modulating the thermal and structural stability of gallenene via variation of atomistic thickness
Author:
Affiliation:
1. Department of Physics
2. MacDiarmid Institute for Advanced Materials and Nanotechnology
3. University of Auckland
4. Auckland
5. New Zealand
6. School of Chemical and Physical Sciences
7. Victoria University of Wellington
8. Wellington 6140
Abstract
Using ab initio molecular dynamics, we show that a recently discovered form of 2D Ga—gallenene—exhibits highly variable thickness dependent properties.
Funder
Ministry of Business, Innovation and Employment
Publisher
Royal Society of Chemistry (RSC)
Subject
General Engineering,General Materials Science,General Chemistry,Atomic and Molecular Physics, and Optics,Bioengineering
Link
http://pubs.rsc.org/en/content/articlepdf/2021/NA/D0NA00737D
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