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Physical Review B - Condensed Matter and Materials Physics

Volumn 65, Issue 24, 2002, Pages 2451161-24511610

Thermodynamical functions for crystals with large unit cells such as zircon, coffinite, fluorapatite, and iodoapatite from ab initio calculations

(1) Fleche, J L a

a CEA SACLAY (France)

Author keywords

[No Author keywords available]

Indexed keywords

APATITE; FLUORAPATITE; IODOAPATITE; UNCLASSIFIED DRUG; ZIRCONIUM;

AB INITIO CALCULATION; ARTICLE; CRYSTAL STRUCTURE; ELECTRIC CONDUCTIVITY; ENERGY; ENTHALPY; MODEL; PRESSURE; TEMPERATURE DEPENDENCE; THERMAL ANALYSIS; THERMODYNAMICS; VIBRATION; WASTE MANAGEMENT;

EID: 0037098532 PISSN: 01631829 EISSN: None Source Type: Journal
DOI: 10.1103/PhysRevB.65.245116 Document Type: Article

Times cited : (35)

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