SCOPUS 정보 검색 플랫폼

Volumn 116, Issue 1, 2014, Pages

Effect of point and grain boundary defects on the mechanical behavior of monolayer MoS2 under tension via atomistic simulations

(2) Dang, Khanh Q a Spearot, Douglas E a,b

a University of Arkansas (United States)

b UNIVERSITY OF ARKANSAS (United States)

Author keywords

[No Author keywords available]

Indexed keywords

DEFECTS; GRAIN BOUNDARIES; MECHANICAL PROPERTIES; MEMBRANES; MOLECULAR DYNAMICS; MONOLAYERS; POINT DEFECTS;

ATOMISTIC SIMULATIONS; BREAKING FORCE; ENERGY MINIMIZATION; GRAIN-BOUNDARY DEFECTS; GRAIN-BOUNDARY ENERGY; MECHANICAL BEHAVIOR; MOLECULAR DYNAMICS SIMULATIONS; TILT GRAIN BOUNDARY;

MOLYBDENUM COMPOUNDS;

EID: 84904129461 PISSN: 00218979 EISSN: 10897550 Source Type: Journal
DOI: 10.1063/1.4886183 Document Type: Article

Times cited : (67)

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