Mechanical behavior of MoS2 nanotubes under compression, tension, and torsion from molecular dynamics simulations

Journal of Applied Physics

Volumn 112, Issue 12, 2012, Pages

  Bucholz, Eric W ^a   Sinnott, Susan B ^a  

^a University of Florida   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

DENSITY FUNCTIONAL THEORY; LAYERED SEMICONDUCTORS; MOLYBDENUM COMPOUNDS; NANOTUBES; TUNGSTEN COMPOUNDS;

CLASSICAL MOLECULAR DYNAMICS; ELASTIC PROPERTIES; MECHANICAL BEHAVIOR; MECHANICAL RESPONSE; MOLECULAR DYNAMICS SIMULATIONS; REACTIVE EMPIRICAL BOND ORDER POTENTIAL; STRUCTURAL PARAMETER; TORSIONAL LOADINGS;

MOLECULAR DYNAMICS;

EID: 84878395155     PISSN: 00218979     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.4769739     Document Type: Article

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