Publication Date:
2016-07-12
Description:
Author(s): Jie Guan, Wenshen Song, Li Yang, and David Tománek We study theoretically the structural and electronic response of layered bulk black phosphorus to in-layer strain. Ab initio density functional theory (DFT) calculations reveal that the strain energy and interlayer spacing display a strong anisotropy with respect to the uniaxial strain direction. To… [Phys. Rev. B 94, 045414] Published Mon Jul 11, 2016
Keywords:
Surface physics, nanoscale physics, low-dimensional systems
Print ISSN:
1098-0121
Electronic ISSN:
1095-3795
Topics:
Physics
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