Dynamic fracture mechanisms in nanostructured and amorphous silica glasses million-atom molecular dynamics simulations

Materials Research Society Symposium - Proceedings

Volumn 703, Issue , 2002, Pages 117-122

  Van Brutzel, Laurent ^a   Rountree, Cindy L ^a   Kalia, Rajiv K ^a   Nakano, Aiichiro ^a   Vashishta, Priya ^a  

^a Louisiana State University   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

AMORPHOUS MATERIALS; CALCULATIONS; COMPUTER SIMULATION; CRACK INITIATION; FRACTURE MECHANICS; FRACTURE TOUGHNESS; GRANULAR MATERIALS; MOLECULAR DYNAMICS; NANOSTRUCTURED MATERIALS; STRAIN; THERMAL EFFECTS;

ATOM MOLECULAR DYNAMICS SIMULATIONS; BULK SYSTEMS; CLEAVAGE FRACTURE; CRACK FRONT; DYNAMIC FRACTURE MECHANISMS; INTERCLUSTER BOUNDARIES;

FUSED SILICA;

EID: 0036350425     PISSN: 02729172     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

References (8)