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- W1967762881 abstract "The thermal equation of state of fcc platinum has been evaluated by using the full-potential linear muffin-tin orbital (FPLMTO) total-energy method combined with a mean-field model of the vibrational partition function for pressures up to $1000phantom{rule{0.3em}{0ex}}mathrm{GPa}$ and temperatures up to $10phantom{rule{0.2em}{0ex}}000phantom{rule{0.3em}{0ex}}mathrm{K}$. The equation of state at zero temperature was computed using FPLMTO. For the finite temperatures, the vibrational contributions were obtained by computing the partition function using the particle in a cell model in the mean field which was constructed from the sum of all the pair potentials between the reference atom and the others of the system. The calculated properties are in good agreement with available static and shock-wave experimental measurements." @default.
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- W1967762881 date "2005-11-15" @default.
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- W1967762881 title "Thermal equation of state for Pt" @default.
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- W1967762881 doi "https://doi.org/10.1103/physrevb.72.184102" @default.
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