Atomistic simulations of nanoindentation on the basal plane of crystalline molybdenum disulfide (MoS2)

Modelling and Simulation in Materials Science and Engineering

Volumn 21, Issue 4, 2013, Pages

  Stewart, J A ^a   Spearot, D E ^a,b  

^a UNIVERSITY OF ARKANSAS   (United States)

^b University of Arkansas   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMISTIC SIMULATIONS; CONTACT DEFORMATION; INTERATOMIC POTENTIAL; MECHANICAL RESPONSE; MOLECULAR SIMULATIONS; MOLECULAR STATICS; MOLYBDENUM DISULFIDE; STRUCTURAL CHARACTERISTICS;

CRYSTALLINE MATERIALS; MECHANICAL PROPERTIES; MOLYBDENUM; NANOINDENTATION; PHASE TRANSITIONS; SYNTHESIS (CHEMICAL);

MOLYBDENUM COMPOUNDS;

EID: 84878230568     PISSN: 09650393     EISSN: 1361651X     Source Type: Journal    
DOI: 10.1088/0965-0393/21/4/045003     Document Type: Article

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