Molecular dynamics simulation of shearing deformation process of silicon nitride single crystal

Computational Materials Science

Volumn 23, Issue 1-4, 2002, Pages 146-154

  Ogata, Shigenobu ^a   Kitagawa, Hiroshi ^a   Hirosaki, Naoto ^b   Hatanaka, Yoshinari ^a   Umezu, Takashi ^a  

^a OSAKA UNIVERSITY   (Japan)

^b NATIONAL INSTITUTE FOR MATERIALS SCIENCE   (Japan)

Author keywords

silicon nitride; silicon nitride; 3 body potential; Computer simulation; Dislocation; First principle density functional calculation; Molecular dynamics; Shear strength; Slip system; Stress strain curve

Indexed keywords

COMPUTER SIMULATION; DISLOCATIONS (CRYSTALS); MOLECULAR DYNAMICS; PROBABILITY DENSITY FUNCTION; SHEAR DEFORMATION; SHEAR STRENGTH; SINGLE CRYSTALS; STRAIN;

SLIP SYSTEMS; STRESS-STRAIN CURVES;

SILICON NITRIDE;

EID: 0036530740     PISSN: 09270256     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0927-0256(01)00225-7     Document Type: Conference Paper

References (28)