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← Extended first-principles molecular dynamics model for high temperature simulations in the \textsc{Abinit} code: application to warm dense aluminum (Q6156978)

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The following pages link to Extended first-principles molecular dynamics model for high temperature simulations in the \textsc{Abinit} code: application to warm dense aluminum (Q6156978):

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\texttt{AMMCR}: ab initio model for mobility and conductivity calculation by using Rode algorithm (Q6045184) (← links)

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