Dataset Open Access

Data publication: Ab initio density functional theory approach to warm dense hydrogen: from density response to electronic correlations

Moldabekov, Zhandos; Shao, Xuecheng; Bellenbaum, Hannah; Ma, Cheng; Mi, Wenhui; Schwalbe, Sebastian; Vorberger, Jan; Dornheim, Tobias

KSDFT simulation results for static structure factors, dynamic response functions, and results of MD simulations.

Files (11.2 GB)
Name Size
DSF_chi.zip
md5:9885ae4c548dec7852d0c687e0c5e7c8
707.0 MB Download
MD1.zip
md5:590626e9b20c29b1c2ae6b7771510a31
10.1 GB Download
MD2.zip
md5:acf513815a2a24eddb9c6f7aa8ce8112
394.3 MB Download
snpashots.zip
md5:d11fcc3bd7f614b2340e33153705980a
119.4 kB Download
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