Affiliation:
1. Institut für Chemie und Biochemie, Freie Universität Berlin, 14195 Berlin, Germany
Abstract
Using state-of-the-art ab initio computational methods, the structural, electronic and optical properties of 2H- and 1T′-MoS2 are investigated upon covalent mono- and bisfunctionalization.
Funder
Freie Universität Berlin
China Scholarship Council
Publisher
Royal Society of Chemistry (RSC)
Subject
Materials Chemistry,General Chemistry
Cited by
2 articles.
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