Density functional theory based HSE06 calculations to probe the effects of defect on electronic properties of monolayer TMDCs
Authors:
- Ravinder PawarRPRavinder Pawar
- Akanksha Ashok SangolkarASAkanksha Ashok Sangolkar
- 1 November 2021
- journal article
- research article
- Published by Elsevier in Computational and Theoretical Chemistry
- Vol. 1205
Abstract
No abstract availableKeywords
Funding Information
- Anusandhan National Research Foundation
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