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Analyzing Melts and Fluids from Ab Initio Molecular Dynamics Simulations with the UMD Package
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Equations of state and transport properties of warm dense beryllium: a quantum molecular dynamics study

Cong Wang1, Yao Long, Ming-Feng Tian

  • 1Institute of Applied Physics and Computational Mathematics, P.O. Box 8009, Beijing 100088, People's Republic of China.

Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics
|May 18, 2013
PubMed

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