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Volumn 289, Issue 1-2, 2001, Pages 167-176

Computational study of plutonium-neodymium fluorobritholite Ca9Nd0.5Pu0.5(SiO4)(PO4)5F2 thermodynamic properties and threshold displacement energies

(1) Meis, C a

a DIF (France)

Author keywords

[No Author keywords available]

Indexed keywords

ACTIVATION ENERGY; ANNEALING; APPROXIMATION THEORY; CRYSTAL LATTICES; CRYSTALLOGRAPHY; ELECTRIC POTENTIAL; FUNCTIONS; OPTIMIZATION; THERMODYNAMIC PROPERTIES;

CALCIUM PLUTONIUM NEODYMIUM FLUOROBRITHOLITES; ROTATIONAL FUNCTION OPTIMIZATION (RFO); SUDDEN APPROXIMATION (SA) METHOD;

NEODYMIUM COMPOUNDS;

EID: 0034832085 PISSN: 00223115 EISSN: None Source Type: Journal
DOI: 10.1016/S0022-3115(00)00694-2 Document Type: Article

Times cited : (20)

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