Ab initio density functional theory approach to warm dense hydrogen:From density response to electronic correlations
Ab initio density functional theory approach to warm dense hydrogen:From density response to electronic correlations
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Zhandos A.Moldabekov,Xuecheng Shao,Hannah M.Bellenbaum,Cheng Ma,Wenhui Mi,Sebastian Schwalbe,Jan Vorberger,Tobias Dornheim..Ab initio density functional theory approach to warm dense hydrogen:From density response to electronic correlations[J].极端条件下的物质与辐射(英文),2026,11(2):14-20,7.基金项目
This work was partially supported by the Center for Advanced Systems Understanding(CASUS),financed by Germany's Federal Ministry of Education and Research and the Saxon State Gov-ernment out of the State Budget approved by the Saxon State Parliament.This work has received funding from the European Union's Just Transition Fund(JTF)within the project Röntgenlaser-Optimierung der Laserfusion(ROLF),Contract No.5086999001,co-financed by the Saxon State Government out of the State Bud-get approved by the Saxon State Parliament.This work has received funding from the European Research Council(ERC)under the European Union's Horizon 2022 Research and Innovation Pro-gramme(Grant Agreement No.101076233,"PREXTREME").The views and opinions expressed are,however,those of the authors only and do not necessarily reflect those of the European Union or the European Research Council Executive Agency.Neither the Euro-pean Union nor the granting authority can be held responsible for them.Computations were performed on a Bull Cluster at the Center for Information Services and High-Performance Computing(ZIH)at Technische Universität Dresden and at the Norddeutscher Ver-bund für Hoch-und Höchstleistungsrechnen(HLRN)under Grant No.mvp00024.W.M.acknowledges support by the National Nat-ural Science Foundation of China under Grant No.12274171.X.S.acknowledges support by the Advanced Materials-National Science and Technology Major Project(Grant No.2024ZD0606900). (CASUS)