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Development of a new quantum trajectory molecular dynamics framework

An extension to the wave packet description of quantum plasmas is presented, where the wave packet can be elongated in arbitrary directions. A generalized Ewald summation is constructed for the wave packet models accounting for long-range Coulomb interactions and fermionic effects are approximated b...

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Detalles Bibliográficos
Autores principales: Svensson, Pontus, Campbell, Thomas, Graziani, Frank, Moldabekov, Zhandos, Lyu, Ningyi, Batista, Victor S., Richardson, Scott, Vinko, Sam M., Gregori, Gianluca
Formato: Online Artículo Texto
Lenguaje:English
Publicado: The Royal Society 2023
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10315217/
https://www.ncbi.nlm.nih.gov/pubmed/37393934
http://dx.doi.org/10.1098/rsta.2022.0325
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author Svensson, Pontus
Campbell, Thomas
Graziani, Frank
Moldabekov, Zhandos
Lyu, Ningyi
Batista, Victor S.
Richardson, Scott
Vinko, Sam M.
Gregori, Gianluca
author_facet Svensson, Pontus
Campbell, Thomas
Graziani, Frank
Moldabekov, Zhandos
Lyu, Ningyi
Batista, Victor S.
Richardson, Scott
Vinko, Sam M.
Gregori, Gianluca
author_sort Svensson, Pontus
collection PubMed
description An extension to the wave packet description of quantum plasmas is presented, where the wave packet can be elongated in arbitrary directions. A generalized Ewald summation is constructed for the wave packet models accounting for long-range Coulomb interactions and fermionic effects are approximated by purpose-built Pauli potentials, self-consistent with the wave packets used. We demonstrate its numerical implementation with good parallel support and close to linear scaling in particle number, used for comparisons with the more common wave packet employing isotropic states. Ground state and thermal properties are compared between the models with differences occurring primarily in the electronic subsystem. Especially, the electrical conductivity of dense hydrogen is investigated where a 15% increase in DC conductivity can be seen in our wave packet model compared with other models. This article is part of the theme issue ‘Dynamic and transient processes in warm dense matter’.
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spelling pubmed-103152172023-07-24 Development of a new quantum trajectory molecular dynamics framework Svensson, Pontus Campbell, Thomas Graziani, Frank Moldabekov, Zhandos Lyu, Ningyi Batista, Victor S. Richardson, Scott Vinko, Sam M. Gregori, Gianluca Philos Trans A Math Phys Eng Sci Articles An extension to the wave packet description of quantum plasmas is presented, where the wave packet can be elongated in arbitrary directions. A generalized Ewald summation is constructed for the wave packet models accounting for long-range Coulomb interactions and fermionic effects are approximated by purpose-built Pauli potentials, self-consistent with the wave packets used. We demonstrate its numerical implementation with good parallel support and close to linear scaling in particle number, used for comparisons with the more common wave packet employing isotropic states. Ground state and thermal properties are compared between the models with differences occurring primarily in the electronic subsystem. Especially, the electrical conductivity of dense hydrogen is investigated where a 15% increase in DC conductivity can be seen in our wave packet model compared with other models. This article is part of the theme issue ‘Dynamic and transient processes in warm dense matter’. The Royal Society 2023-07-24 /pmc/articles/PMC10315217/ /pubmed/37393934 http://dx.doi.org/10.1098/rsta.2022.0325 Text en © 2023 The Authors. https://creativecommons.org/licenses/by/4.0/Published by the Royal Society under the terms of the Creative Commons Attribution License http://creativecommons.org/licenses/by/4.0/ (https://creativecommons.org/licenses/by/4.0/) , which permits unrestricted use, provided the original author and source are credited.
spellingShingle Articles
Svensson, Pontus
Campbell, Thomas
Graziani, Frank
Moldabekov, Zhandos
Lyu, Ningyi
Batista, Victor S.
Richardson, Scott
Vinko, Sam M.
Gregori, Gianluca
Development of a new quantum trajectory molecular dynamics framework
title Development of a new quantum trajectory molecular dynamics framework
title_full Development of a new quantum trajectory molecular dynamics framework
title_fullStr Development of a new quantum trajectory molecular dynamics framework
title_full_unstemmed Development of a new quantum trajectory molecular dynamics framework
title_short Development of a new quantum trajectory molecular dynamics framework
title_sort development of a new quantum trajectory molecular dynamics framework
topic Articles
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10315217/
https://www.ncbi.nlm.nih.gov/pubmed/37393934
http://dx.doi.org/10.1098/rsta.2022.0325
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