Atomistic simulations on the mechanical properties of silicene nanoribbons under uniaxial tension

Physica Status Solidi (B) Basic Research

Volumn 250, Issue 8, 2013, Pages 1505-1509

  Jing, Yuhang ^a   Sun, Yi ^a   Niu, Hongwei ^a   Shen, Jun ^a  

^a HARBIN INSTITUTE OF TECHNOLOGY   (China)

Author keywords

Chirality; Density functional theory; Molecular dynamics simulations; Nanoribbons; Silicene; Young's modulus

Indexed keywords

CALCULATIONS; CHIRALITY; DENSITY FUNCTIONAL THEORY; ELASTIC MODULI; MOLECULAR DYNAMICS; NANORIBBONS;

AB INITIO CALCULATIONS; ATOMISTIC SIMULATIONS; CRITICAL STRAINS; EDGE EFFECT; EMPIRICAL POTENTIALS; FRACTURE PROCESS; MOLECULAR DYNAMICS SIMULATIONS; UNIAXIAL TENSIONS;

SILICENE;

EID: 84881609811     PISSN: 03701972     EISSN: 15213951     Source Type: Journal    
DOI: 10.1002/pssb.201349023     Document Type: Article

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