2024 | 2023 | 2022 | 2021 | 2020 | 2019 | 2018 | 2017 | 2016 | 2015 | 2014 | 2013 | 2012 | 2011 | 2010 | 2009 | 2008

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

Authors: Maximilian Schörner; Hannes R. Rüter; Martin French; Ronald Redmer

Ref.: Phys. Rev. B 105, 174310 (2022)

DOI: 10.1103/PhysRevB.105.174310