"Extended first-principles molecular dynamics model for high temperature ..."

Augustin Blanchet et al. (2022)

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DOI: 10.1016/J.CPC.2021.108215

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type: Journal Article

metadata version: 2022-04-09

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Augustin Blanchet, Jean Clérouin, Marc Torrent, François Soubiran:
Extended first-principles molecular dynamics model for high temperature simulations in the Abinit code: Application to warm dense aluminum. Comput. Phys. Commun. 271: 108215 (2022)

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