Molecular dynamics simulations of fracture in amorphous silica

Materials Research Society Symposium - Proceedings

Volumn 455, Issue , 1997, Pages 267-272

  Wang, Jinghan ^a   Omeltchenko, Andrey ^a   Kalia, Rajiv K ^a   Vashishta, Priya ^a  

^a LOUISIANA STATE UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CHARGE TRANSFER; COMPUTER SIMULATION; CRACK PROPAGATION; MOLECULAR DYNAMICS; MORPHOLOGY; PLASTIC DEFORMATION; RESIDUAL STRESSES; SILICA; STRAIN RATE; SURFACES; THERMAL EFFECTS;

BORN-MAYER-HUGGINS POTENTIAL; COVALENCY; ELECTRONIC POLARIZABILITY; INTERNAL STRESS FIELD; MILLION ATOM MOLECULAR DYNAMICS SIMULATION; RAYLEIGH WAVE SPEED; STERIC REPULSION;

FRACTURE;

EID: 0030706934     PISSN: 02729172     EISSN: None     Source Type: Conference Proceeding    
DOI: None     Document Type: Conference Paper

References (12)