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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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First-principles simulations on the nature of the melting line of sodium

Eduardo R Hernández1, Jorge Iñiguez

  • 1Institut de Ciència de Materials de Barcelona (ICMAB-CSIC), Campus de Bellaterra, 08193 Barcelona, Spain. ehe@icmab.es

Physical Review Letters
|March 16, 2007
PubMed

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