Extending <i>ab initio</i> simulations for the ion-ion structure factor of warm dense aluminum to the hydrodynamic limit using neural network potentials-Reference-Cited by-同舟云学术

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Extending ab initio simulations for the ion-ion structure factor of warm dense aluminum to the hydrodynamic limit using neural network potentials

Published:2022-05-31 Issue:17 Volume:105 Page:
ISSN:2469-9950
Container-title:Physical Review B
language:en
Short-container-title:Phys. Rev. B

Author:

Schörner Maximilian^ORCID,Rüter Hannes R.^ORCID,French Martin^ORCID,Redmer Ronald^ORCID

Funder

Deutsche Forschungsgemeinschaft

Publisher

American Physical Society (APS)

Link

http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.105.174310/fulltext

Reference60 articles.

1. Quantum Statistics of Charged Particle Systems

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