Data publication: Ab initio density functional theory approach to warm dense hydrogen: from density response to electronic correlations
收藏DataCite Commons2025-11-26 更新2026-05-05 收录
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https://rodare.hzdr.de/record/4151
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资源简介：
KSDFT simulation results for static structure factors, dynamic response functions, and results of MD simulations.
提供机构：
Rodare
创建时间：
2025-11-26
