Silicene nanoribbons: Molecular-dynamics simulations

Computational Materials Science

Volumn 50, Issue 3, 2011, Pages 865-870

  Ince, Alper ^a   Erkoc, Sakir ^a  

^a MIDDLE EAST TECHNICAL UNIVERSITY   (Turkey)

Author keywords

Atomistic simulations; Molecular dynamics; Silicene; Silicon nanoribbons

Indexed keywords

ATOMISTIC SIMULATIONS; FINITE LENGTH; MOLECULAR DYNAMICS SIMULATIONS; NANORIBBONS; ROOM TEMPERATURE; SILICENE; TUBULAR STRUCTURES;

POTENTIAL ENERGY FUNCTIONS; TUBULAR STEEL STRUCTURES;

DYNAMICS;

EID: 78650688828     PISSN: 09270256     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.commatsci.2010.10.023     Document Type: Article

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