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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

Published on: September 17, 2021

Quantum molecular dynamics simulations for the nonmetal-to-metal transition in fluid helium

André Kietzmann1, Bastian Holst, Ronald Redmer

  • 1Universität Rostock, Institut für Physik, D-18051 Rostock, Germany.

Physical Review Letters
|August 7, 2007
PubMed

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