Electronic Structures of Monolayer Binary and Ternary 2D Materials: MoS2, WS2, Mo1−xCrxS2, and W1−xCrxS2 Using Density Functional Theory Calculations
Nanomaterials（2022）
Key words
two-dimensional materials,molybdenum disulfide,tungsten disulfide,density functional theory,density of state,band structure,binary 2D materials,ternary 2D materials,chromium,mole fraction
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