Stretching and breaking of monolayer MoS2 - An atomistic simulation

2D Materials

Volumn 1, Issue 1, 2014, Pages

  Lorenz, Tommy ^a   Joswig, Jan Ole ^a   Seifert, Gotthard ^a  

^a DRESDEN UNIVERSITY OF TECHNOLOGY   (Germany)

Author keywords

MoS2; Nanoindentation; Simulation

Indexed keywords

ELASTIC MODULI; LAYERED SEMICONDUCTORS; MOLECULAR DYNAMICS; MOLYBDENUM COMPOUNDS; MONOLAYERS; NANOINDENTATION;

ATOMISTIC SIMULATIONS; DENSITY FUNCTIONALS; INDENTATION PROCESS; MOLECULAR DYNAMICS SIMULATIONS; MOS2; SIMULATION; STRUCTURAL BEHAVIORS; TIGHT BINDING METHODS;

SULFUR COMPOUNDS;

EID: 84908579933     PISSN: None     EISSN: 20531583     Source Type: Journal    
DOI: 10.1088/2053-1583/1/1/011007     Document Type: Review

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