Chen, C.-Y.; Li, Y.; Chuang, M.-H.
Electronic Structures of Monolayer Binary and Ternary 2D Materials: MoS2, WS2, Mo1−xCrxS2, and W1−xCrxS2 Using Density Functional Theory Calculations. Nanomaterials 2023, 13, 68.
https://doi.org/10.3390/nano13010068
AMA Style
Chen C-Y, Li Y, Chuang M-H.
Electronic Structures of Monolayer Binary and Ternary 2D Materials: MoS2, WS2, Mo1−xCrxS2, and W1−xCrxS2 Using Density Functional Theory Calculations. Nanomaterials. 2023; 13(1):68.
https://doi.org/10.3390/nano13010068
Chicago/Turabian Style
Chen, Chieh-Yang, Yiming Li, and Min-Hui Chuang.
2023. "Electronic Structures of Monolayer Binary and Ternary 2D Materials: MoS2, WS2, Mo1−xCrxS2, and W1−xCrxS2 Using Density Functional Theory Calculations" Nanomaterials 13, no. 1: 68.
https://doi.org/10.3390/nano13010068
APA Style
Chen, C.-Y., Li, Y., & Chuang, M.-H.
(2023). Electronic Structures of Monolayer Binary and Ternary 2D Materials: MoS2, WS2, Mo1−xCrxS2, and W1−xCrxS2 Using Density Functional Theory Calculations. Nanomaterials, 13(1), 68.
https://doi.org/10.3390/nano13010068