Computational studies on the structural, electronic and optical properties of M2CT2 (M=Y, Sc and T=F, Cl) MXene monolayer
Authors:
- Alireza MostafaeiAMAlireza Mostafaei
- Mohaddeseh AbbasnejadMAMohaddeseh Abbasnejad
- 1 March 2021
- journal article
- research article
- Published by Elsevier in Journal of Alloys and Compounds
- Vol. 857
Abstract
No abstract availableKeywords
Funding Information
- Shahid Bahonar University of Kerman
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