Computer simulation of the migration of self-interstitial atoms in alpha-zirconium

Materials Research Society Symposium - Proceedings

Volumn 439, Issue , 1997, Pages 389-394

  Whiting, B J ^a   Bacon, D J ^a  

^a UNIVERSITY OF LIVERPOOL   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

ANISOTROPY; ATOMS; COMPUTER SIMULATION; MOLECULAR DYNAMICS; POINT DEFECTS; THERMAL EFFECTS;

ALPHA ZIRCONIUM; MANY BODY INTERATOMIC POTENTIAL; SELF INTERSTITIAL ATOMS;

ZIRCONIUM;

EID: 0030646496     PISSN: 02729172     EISSN: None     Source Type: Conference Proceeding    
DOI: None     Document Type: Conference Paper

References (9)