Anisotropic elastic behaviour and one-dimensional metal in phosphorene

Physica Status Solidi - Rapid Research Letters

Volumn 8, Issue 11, 2014, Pages 939-942

  Ding, Yi ^a,b   Wang, Yanli ^a,c   Shi, Lin ^d   Xu, Zhongjie ^e   Ni, Jun ^a  

^a TSINGHUA UNIVERSITY   (China)

^b HANGZHOU NORMAL UNIVERSITY   (China)

^c ZHEJIANG SCI TECH UNIVERSITY   (China)

^d SUZHOU INSTITUTE OF NANO TECH AND NANO BIONICS   (China)

^e NATIONAL UNIVERSITY OF DEFENSE TECHNOLOGY   (China)

Author keywords

Anisotropic elasticity; Dirac electronic structure; P nanosheet; Strain engineering

Indexed keywords

ANISOTROPY; CALCULATIONS; ELASTICITY; ELECTRONIC PROPERTIES; ELECTRONIC STRUCTURE; ENERGY GAP; NANOSHEETS; SHEET METAL;

ANISOTROPIC ELASTIC; ANISOTROPIC ELASTICITY; FIRST-PRINCIPLES CALCULATION; HIGH TENSILE DUCTILITY; MECHANICAL AND ELECTRONIC PROPERTIES; ORIENTATION DEPENDENT; PHONON INSTABILITIES; STRAIN ENGINEERING;

STRAIN;

EID: 84910654596     PISSN: 18626254     EISSN: 18626270     Source Type: Journal    
DOI: 10.1002/pssr.201409385     Document Type: Article

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