Interatomic potentials for structure simulation of zirconium and alkali metal double orthophosphates

Doklady Akademii Nauk

Volumn 396, Issue 4, 2004, Pages 496-499

  Eremin, N N ^a   Sukhanov, M V ^b   Pet'kov, V I ^b   Urusov, V S ^b  

^a MOSCOW STATE UNIVERSITY   (Russian Federation)

^b NONE

Author keywords

[No Author keywords available]

Indexed keywords

ALKALI METAL COMPOUNDS; CRYSTAL STRUCTURE; ELECTROSTATICS; MATHEMATICAL MODELS; QUANTUM THEORY; ZIRCONIUM COMPOUNDS;

COMPLEX PHOSPHATES; INTERATOMIC INTERACTION; SHORT-RANGE FORCES;

PHOSPHATES;

EID: 8644271781     PISSN: 08695652     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

References (10)