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Applied Physics Letters

Volumn 107, Issue 2, 2015, Pages

Temperature-dependent mechanical properties of monolayer black phosphorus by molecular dynamics simulations

(3) Yang, Zhaoyao a Zhao, Junhua a Wei, Ning b

a JIANGNAN UNIVERSITY (China)

b NORTHWEST A F UNIVERSITY (China)

Author keywords

[No Author keywords available]

Indexed keywords

MECHANICAL PROPERTIES; MONOLAYERS; PHOSPHORUS; SHEAR DEFORMATION; STRESS-STRAIN CURVES;

FIRST PRINCIPLE METHOD; MD SIMULATION; MOLECULAR DYNAMICS SIMULATIONS; STRESS STRAIN RELATION; TEMPERATURE DEPENDENT; UNIAXIAL TENSIONS;

MOLECULAR DYNAMICS;

EID: 84937064798 PISSN: 00036951 EISSN: None Source Type: Journal
DOI: 10.1063/1.4926929 Document Type: Article

Times cited : (86)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.