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Analyzing Melts and Fluids from Ab Initio Molecular Dynamics Simulations with the UMD Package
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Analyzing Melts and Fluids from Ab Initio Molecular Dynamics Simulations with the UMD Package

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All-electron path integral Monte Carlo simulations of warm dense matter: application to water and carbon plasmas

K P Driver1, B Militzer

  • 1Department of Earth and Planetary Science, University of California, Berkeley, California 94720, USA. kdriver@berkeley.edu

Physical Review Letters
|May 1, 2012
PubMed

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