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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...
Autores principales: | , , , , , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
The Royal Society
2023
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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’. |
format | Online Article Text |
id | pubmed-10315217 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2023 |
publisher | The Royal Society |
record_format | MEDLINE/PubMed |
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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