Electronic Structures of Monolayer Binary and Ternary 2D Materials: MoS2, WS2, Mo1−xCrxS2, and W1−xCrxS2 Using Density Functional Theory Calculations

Chieh Yang Chen, Yiming Li*, Min Hui Chuang

*Corresponding author for this work

Research output: Contribution to journal › Article › peer-review

2 Scopus citations

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Material Science