Simulated equation of state of CaF2 with fluorite-type structure at high temperature and high pressure

Physica B: Condensed Matter

Volumn 404, Issue 1, 2009, Pages 158-162

  Sun, X W ^a   Chu, Y D ^a   Liu, Z J ^b   Chen, Q F ^c   Song, Q ^a   Song, T ^d  

^a LANZHOU JIAOTONG UNIVERSITY   (China)

^b LANZHOU CITY UNIVERSITY   (China)

^c RESEARCH CENTER OF LASER FUSION   (China)

^d NORTHWEST NORMAL UNIVERSITY   (China)

Author keywords

CaF2; High pressure and temperature; Molecular dynamics simulation; P V T relationship; Thermodynamic properties

Indexed keywords

ATMOSPHERIC PRESSURE; ATMOSPHERIC TEMPERATURE; DYNAMICS; ELASTIC MODULI; EQUATIONS OF STATE; EXPERIMENTS; FLUORSPAR; MOLECULAR DYNAMICS; MOLECULAR MECHANICS; QUANTUM CHEMISTRY; THEOREM PROVING; THERMAL EFFECTS; THERMAL EXPANSION; THERMODYNAMIC PROPERTIES; THERMODYNAMICS;

AMBIENT CONDITIONS; CAF2; CONSTANT TEMPERATURES; EFFECTIVE PAIR POTENTIALS; EQUATION OF STATES; EXPANSION COEFFICIENTS; EXPERIMENTAL DATUMS; EXTREME CONDITIONS; HIGH PRESSURE AND TEMPERATURE; HIGH TEMPERATURE AND HIGH PRESSURES; ISOTHERMAL BULK MODULUS; MD SIMULATIONS; MOLECULAR DYNAMICS SIMULATION; P-V-T RELATIONSHIP; PRESSURE RANGES; PRESSURE SHELLS; REPULSION INTERACTIONS; THERMAL EXPANSIVITIES; TYPE STRUCTURES; X-RAY DIFFRACTIONS;

TEMPERATURE;

EID: 57649219413     PISSN: 09214526     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.physb.2008.10.041     Document Type: Article

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