In this work, we employ first-principles density functional theory (DFT) calculations to systematically investigate the interfacial electronic properties and contact behavior of a Dirac-metallic Dirac-FeB₂/MoS₂ van der Waals (vdW) heterostructure. . . .
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Nhan Thi Tran
Nguyen Cuong
Chuong V. Nguyen
Nanoscale Advances
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Tran et al. (Thu,) studied this question.
synapsesocial.com/papers/69fd7fcdbfa21ec5bbf086b3 — DOI: https://doi.org/10.1039/d6na00090h