Mechanical responses of borophene sheets: a first-principles study.

Abstract

Recent experimental advances for the fabrication of various borophene sheets introduced new structures with a wide range of applications. Borophene is the boron atom analogue of graphene. Borophene exhibits various structural polymorphs all of which are metallic. In this work, we employed first-principles density functional theory calculations to… (More)

Topics

9 Figures and Tables

Cite this paper

@article{Mortazavi2016MechanicalRO, title={Mechanical responses of borophene sheets: a first-principles study.}, author={Bohayra Mortazavi and Obaidur Rahaman and A. Dianat and Timon Rabczuk}, journal={Physical chemistry chemical physics : PCCP}, year={2016}, volume={18 39}, pages={27405-27413} }