Crack propagation in graphene

  • Budarapu, P. R.; 
  • Javvaji, B.; 
  • Sutrakar, V. K.; 
  • Mahapatra, D. Roy; 
  • Zi, G.; 
  • 외 1명
Citations

WEB OF SCIENCE

77
Citations

SCOPUS

77

초록

The crack initiation and growth mechanisms in an 2D graphene lattice structure are studied based on molecular dynamics simulations. Crack growth in an initial edge crack model in the arm-chair and the zig-zag lattice configurations of graphene are considered. Influence of the time steps on the post yielding behaviour of graphene is studied. Based on the results, a time step of 0.1 fs is recommended for consistent and accurate simulation of crack propagation. Effect of temperature on the crack propagation in graphene is also studied, considering adiabatic and isothermal conditions. Total energy and stress fields are analyzed. A systematic study of the bond stretching and bond reorientation phenomena is performed, which shows that the crack propagates after significant bond elongation and rotation in graphene. Variation of the crack speed with the change in crack length is estimated. (C) 2015 AIP Publishing LLC.

키워드

ADAPTIVE MULTISCALE METHOD; MOLECULAR-DYNAMICS; FRACTURE; SIMULATIONS; SHEETS
제목
Crack propagation in graphene
저자
Budarapu, P. R.; Javvaji, B.; Sutrakar, V. K.; Mahapatra, D. Roy; Zi, G.; Rabczuk, T.
DOI
10.1063/1.4928316
발행일
2015-08-14
유형
Article
저널명
Journal of Applied Physics
권
118
호
6