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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scientific article; zbMATH DE number 7697525
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| English | Extended first-principles molecular dynamics model for high temperature simulations in the \textsc{Abinit} code: application to warm dense aluminum |
scientific article; zbMATH DE number 7697525 |
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Extended first-principles molecular dynamics model for high temperature simulations in the \textsc{Abinit} code: application to warm dense aluminum (English)
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19 June 2023
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density functional theory
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extended FPMD
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warm dense matter
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high temperature
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dense plasma
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equations of state
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0.6851966977119446
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0.6767210364341736
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0.660269558429718
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0.6560331583023071
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