Thermodynamic properties and equation of state of fcc aluminum and bcc iron, derived from a lattice vibrational method

Physics and Chemistry of Minerals

Volumn 37, Issue 10, 2010, Pages 721-739

  Jacobs, Michel H G ^a   Schmid Fetzer, Rainer ^a  

^a CLAUSTHAL UNIVERSITY OF TECHNOLOGY   (Germany)

Author keywords

Aluminum; Anharmonicity; Equation of state; Iron; Lattice vibrations

Indexed keywords

ANHARMONICITIES; BCC IRON; BIRCH-MURNAGHAN EQUATION OF STATE; CALPHAD APPROACH; ELECTRONIC EFFECTS; EQUATION OF STATE; FREE ELECTRON GAS; HEAT CAPACITIES; HIGH TEMPERATURE BEHAVIOR; LATTICE VIBRATIONAL; MAGNETIC EFFECTS; MEGABAR; PHONON SPECTRUM; PURE ELEMENTS; ROOM TEMPERATURE; SEMI-EMPIRICAL TECHNIQUES; THERMAL EXPANSIVITY; THERMOCHEMICAL PROPERTIES; THERMODYNAMIC DATA; THERMOPHYSICAL;

ALUMINUM; ELECTRON GAS; ELECTRONS; EQUATIONS OF STATE; TEMPERATURE;

LATTICE VIBRATIONS;

ALUMINUM; EQUATION OF STATE; EXPERIMENTAL MINERALOGY; HARMONIC ANALYSIS; IRON; LATTICE DYNAMICS; NUMERICAL MODEL; P-T CONDITIONS; THERMODYNAMICS;

EID: 78649640868     PISSN: 03421791     EISSN: 14322021     Source Type: Journal    
DOI: 10.1007/s00269-010-0371-6     Document Type: Article

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