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- W2008605883 abstract "Abstract Computer simulations using molecular dynamics (MD) have become the standard tool to describe the dynamics of energetic collision cascades. However, several problems concerning the physical description within MD schemes still remain open. One of the most challenging is the fact that MD simulations describe the thermal behavior of an insulator, neglecting the conductivity due to electrons. In this work we review some of the relevant ideas proposed to incorporate this effect." @default.
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- W2008605883 title "Electron-phonon coupling in molecular dynamics codes" @default.
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- W2008605883 doi "https://doi.org/10.1080/10420159408219781" @default.
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