Molecular dynamics study of the mechanical behavior of Zn 4Sb 3 nanofilms

Journal of Electronic Materials

Volumn 40, Issue 5, 2011, Pages 1158-1164

  Li, Guodong ^a   Li, Yao ^a   Yang, Xuqiu ^a   Tong, Yu ^b   Zhou, An ^a   Liu, Lisheng ^b   Zhai, Pengcheng ^b  

^a WUHAN UNIVERSITY OF TECHNOLOGY   (China)

^b Wuhan University of Technology   (China)

Author keywords

mechanical properties; Molecular dynamics simulation; nanofilms; Zn 4Sb 3

Indexed keywords

ATOMIC CONFIGURATION; ATOMIC POTENTIAL; CORE STRUCTURE; INTERATOMIC INTERACTIONS; MECHANICAL BEHAVIOR; MOLECULAR DYNAMICS SIMULATION; MOLECULAR DYNAMICS SIMULATIONS; NANO FILMS; RADIAL DISTRIBUTION FUNCTIONS; ROOM TEMPERATURE; SIZE EFFECTS; STRAIN RATE EFFECT; STRESS STRAIN RELATION; SURFACE ATOMS; TENSILE LOADING; ZN 4SB 3;

ATOMS; CRYSTAL ATOMIC STRUCTURE; DISTRIBUTION FUNCTIONS; DYNAMICS; FRACTURE MECHANICS; MECHANICAL PROPERTIES; MOLECULAR DYNAMICS; STRAIN RATE; STRESS-STRAIN CURVES; STRUCTURAL PROPERTIES; ZINC;

ANTIMONY;

EID: 79955910819     PISSN: 03615235     EISSN: None     Source Type: Journal    
DOI: 10.1007/s11664-011-1560-x     Document Type: Conference Paper

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