Simulation of Young's modulus of single-walled carbon nanotubes by molecular dynamics

Physica B: Condensed Matter

Volumn 352, Issue 1-4, 2004, Pages 156-163

  WenXing, Bao ^a,b   ChangChun, Zhu ^a   WanZhao, Cui ^a  

^a XI'AN JIAOTONG UNIVERSITY   (China)

^b Second N W Inst Ethnic Minorities   (China)

Author keywords

Carbon nanotubes; Molecular dynamics; Potential function; Young's modulus

Indexed keywords

BINDING ENERGY; CHEMICAL BONDS; COMPUTATIONAL METHODS; COMPUTER SIMULATION; ELASTIC MODULI; MOLECULAR DYNAMICS;

ELECTRONIC MECHANICAL PROPERTIES; LENNARD-JONES POTENTIAL; POTENTIAL FUNCTION; SINGLE-WALLED CARBON NANOTUBES (SWCNT);

CARBON NANOTUBES;

EID: 5444276622     PISSN: 09214526     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.physb.2004.07.005     Document Type: Article

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