Accuracy of Kohn-Sham density functional theory for warm- and hot-dense matter equation of state

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Main Authors: Suryanarayana, Phanish, Bhardwaj, Arpit, Jing, Xin, Kumar, Shashikant, Pask, John E.
Format: Preprint
Published: 2023
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author Suryanarayana, Phanish
Bhardwaj, Arpit
Jing, Xin
Kumar, Shashikant
Pask, John E.
author_facet Suryanarayana, Phanish
Bhardwaj, Arpit
Jing, Xin
Kumar, Shashikant
Pask, John E.
contents We study the accuracy of Kohn-Sham density functional theory (DFT) for warm- and hot-dense matter (WDM and HDM). Specifically, considering a wide range of systems, we perform accurate ab initio molecular dynamics simulations with temperature-independent local/semilocal density functionals to determine the equations of state at compression ratios of 3x--7x and temperatures near 1 MK. We find very good agreement with path integral Monte Carlo benchmarks, while having significantly smaller error bars and smoother data, demonstrating the accuracy of DFT for the study of WDM and HDM at such conditions. In addition, using a $Δ$-machine learned force field scheme, we confirm that the DFT results are insensitive to the choice of exchange-correlation functional, whether local, semilocal, or nonlocal.
format Preprint
id arxiv_https___arxiv_org_abs_2308_08132
institution arXiv
publishDate 2023
record_format arxiv
spellingShingle Accuracy of Kohn-Sham density functional theory for warm- and hot-dense matter equation of state
Suryanarayana, Phanish
Bhardwaj, Arpit
Jing, Xin
Kumar, Shashikant
Pask, John E.
Computational Physics
Plasma Physics
We study the accuracy of Kohn-Sham density functional theory (DFT) for warm- and hot-dense matter (WDM and HDM). Specifically, considering a wide range of systems, we perform accurate ab initio molecular dynamics simulations with temperature-independent local/semilocal density functionals to determine the equations of state at compression ratios of 3x--7x and temperatures near 1 MK. We find very good agreement with path integral Monte Carlo benchmarks, while having significantly smaller error bars and smoother data, demonstrating the accuracy of DFT for the study of WDM and HDM at such conditions. In addition, using a $Δ$-machine learned force field scheme, we confirm that the DFT results are insensitive to the choice of exchange-correlation functional, whether local, semilocal, or nonlocal.
title Accuracy of Kohn-Sham density functional theory for warm- and hot-dense matter equation of state
topic Computational Physics
Plasma Physics
url https://arxiv.org/abs/2308.08132