Molecular dynamics simulation on double-elastic deformation of zigzag graphene nanoribbons at low temperature

Materials Science and Engineering: B

Volumn 180, Issue 1, 2014, Pages 1-6

  Sun, Y J ^a   Huang, Y H ^b   Ma, F ^a   Ma, D Y ^a   Hu, T W ^a   Xu, K W ^a,c  

^a XI'AN JIAOTONG UNIVERSITY   (China)

^b SHAANXI NORMAL UNIVERSITY   (China)

^c XI'AN UNIVERSITY OF ARTS AND SCIENCE   (China)

Author keywords

GNRs; Mechanical properties; Molecular dynamics simulation

Indexed keywords

BRITTLE FRACTURE; ELASTIC DEFORMATION; FRACTURE TOUGHNESS; GRAPHENE; NANORIBBONS; TEMPERATURE;

BROKEN BONDS; DEFORMATION BEHAVIOR; DYNAMICS SIMULATION; GNR; GRAPHENE NANORIBBONS; HIGHEST TEMPERATURE; LOWS-TEMPERATURES; MOLECULAR DYNAMIC SIMULATION; PHASES TRANSFORMATION; ZIGZAG GRAPHENE NANORIBBONS;

MOLECULAR DYNAMICS;

EID: 84888160158     PISSN: 09215107     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.mseb.2013.10.004     Document Type: Article

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