Title : Black phosphorene/monolayer transition-metal dichalcogenides as two dimensional van der Waals heterostructures: a first-principles study.

Pub. Date : 2016 Mar 14

PMID : 26899350






1 Functional Relationships(s)
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1 The electronic structure of black phosphorene (BP)/monolayer 1H-XT2 (X = Mo, W; T = S, Se, Te) two dimensional (2D) van der Waals heterostructures have been calculated by the first-principles method. Hydrogen xylosyltransferase 2 Homo sapiens