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First-principles molecular dynamics calculations of the equation of state for tantalum

Shigeaki Ono1,2

  • 1Institute for Research on Earth Evolution, Japan Agency for Marine-Earth Science and Technology, 2-15 Natsushima-cho, Yokosuka-shi, Kanagawa 237-0061, Japan.

International Journal of Molecular Sciences
|January 9, 2010
PubMed

Keywords:
ab initio calculationsequation of statehigh pressuretantalum

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