An alternative use of Kieffer's lattice dynamics model using vibrational density of states for constructing thermodynamic databases

Physics and Chemistry of Minerals

Volumn 40, Issue 3, 2013, Pages 207-227

  Jacobs, Michael H G ^a   Schmid Fetzer, Rainer ^a   van den Berg, Arie P ^b  

^a CLAUSTHAL UNIVERSITY OF TECHNOLOGY   (Germany)

^b UTRECHT UNIVERSITY   (Netherlands)

Author keywords

Aluminium; Equation of state; Forsterite; Orthoenstatite; Platinum; Vibrational density of states

Indexed keywords

ALUMINUM; CRYSTAL LATTICES; DATABASE SYSTEMS; EQUATIONS OF STATE; OLIVINE; PLATINUM; RELATIVITY; THERMODYNAMIC PROPERTIES;

ANALYTICAL EXPRESSIONS; COMPUTATIONAL SOFTWARE; EQUATION OF STATE; FITTING PARAMETERS; FORSTERITES; ORTHOENSTATITE; THERMODYNAMIC DATABASE; VIBRATIONAL DENSITY OF STATE;

THERMOACOUSTICS;

ACCURACY ASSESSMENT; ALUMINUM; ENSTATITE; EXPERIMENTAL MINERALOGY; EXPERIMENTAL STUDY; FORSTERITE; GIBBS FREE ENERGY; LATTICE DYNAMICS; MATHEMATICAL ANALYSIS; MODEL TEST; NUMERICAL MODEL; P-T CONDITIONS; PLATINUM; SOFTWARE; THERMODYNAMICS; VIBRATION;

EID: 84874395939     PISSN: 03421791     EISSN: 14322021     Source Type: Journal    
DOI: 10.1007/s00269-012-0562-4     Document Type: Article

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