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


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{
  "description": "<p>KSDFT simulation results for static structure factors, dynamic response functions, and results of MD simulations.</p>", 
  "@id": "https://doi.org/10.14278/rodare.4152", 
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  "keywords": [
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  "datePublished": "2025-11-26", 
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