Molecular dynamics simulation of displacement cascades in zircon (ZrSiO4)

Materials Research Society Symposium - Proceedings

Volumn 506, Issue , 1997, Pages

  Crocombette, J P ^a   Ghaleb, D ^a  

^a CEA SACLAY   (France)

Author keywords

[No Author keywords available]

Indexed keywords

AMORPHIZATION; COMPUTER SIMULATION; CRYSTAL ATOMIC STRUCTURE; MOLECULAR DYNAMICS; ZIRCON;

DISPLACEMENT CASCADES; RECOIL ENERGY;

RADIOACTIVE WASTE VITRIFICATION;

EID: 0031387856     PISSN: 02729172     EISSN: None     Source Type: Conference Proceeding    
DOI: 10.1557/proc-506-101     Document Type: Conference Paper

References (13)