Extended first‐principles molecular dynamics simulations of hot dense boron: equation of state and ionization
Author:
Affiliation:
1. CEA, DAM, DIF Arpajon France
2. Laboratoire Matière en Conditions Extrêmes Université Paris‐Saclay Arpajon France
Publisher
Wiley
Subject
Condensed Matter Physics
Link
https://onlinelibrary.wiley.com/doi/pdf/10.1002/ctpp.202100234
Reference33 articles.
1. The advent of ab initio simulations of dense plasmas
2. Thermal Properties of the Inhomogeneous Electron Gas
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4. Influence of finite temperature exchange-correlation effects in hydrogen
5. Requirements for very high temperature Kohn–Sham DFT simulations and how to bypass them
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