most citedFirst-Principles Prediction of Graphene-Like XBi (X=Si, Ge, Sn) Nanosheets

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cond-mat.mtrl-sci2020★ 1 cited

First-Principles Prediction of Graphene-Like XBi (X=Si, Ge, Sn) Nanosheets

A. Bafekry, M. Yagmurcukardes, B. Akgenc +2

Research progress on single-layer group III monochalcogenides have been increasing rapidly owing to their interesting physics. Herein, we predict the dynamically stable single-laye…