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首页|期刊导航|极端条件下的物质与辐射(英文)|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

Zhandos A.Moldabekov Xuecheng Shao Hannah M.Bellenbaum Cheng Ma Wenhui Mi Sebastian Schwalbe Jan Vorberger Tobias Dornheim

极端条件下的物质与辐射(英文)2026,Vol.11Issue(2):14-20,7.
极端条件下的物质与辐射(英文)2026,Vol.11Issue(2):14-20,7.DOI:10.1063/5.0297301

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

Zhandos A.Moldabekov 1Xuecheng Shao 2Hannah M.Bellenbaum 3Cheng Ma 4Wenhui Mi 2Sebastian Schwalbe 1Jan Vorberger 5Tobias Dornheim1

作者信息

  • 1. Center for Advanced Systems Understanding(CASUS),D-02826 Görlitz,Germany||Helmholtz-Zentrum Dresden-Rossendorf(HZDR),D-01328 Dresden,Germany
  • 2. Key Laboratory of Material Simulation Methods and Software of Ministry of Education,College of Physics,Jilin University,Changchun 130012,People's Republic of China||State Key Laboratory of High Pressure and Superhard Materials,Jilin University,Changchun 130012,People's Republic of China||International Center of Future Science,Jilin University,Changchun 130012,People's Republic of China
  • 3. Center for Advanced Systems Understanding(CASUS),D-02826 Görlitz,Germany||Helmholtz-Zentrum Dresden-Rossendorf(HZDR),D-01328 Dresden,Germany||Institut für Physik,Universität Rostock,D-18057 Rostock,Germany
  • 4. Key Laboratory of Material Simulation Methods and Software of Ministry of Education,College of Physics,Jilin University,Changchun 130012,People's Republic of China||State Key Laboratory of High Pressure and Superhard Materials,Jilin University,Changchun 130012,People's Republic of China
  • 5. Helmholtz-Zentrum Dresden-Rossendorf(HZDR),D-01328 Dresden,Germany
  • 折叠

摘要

引用本文复制引用

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)

极端条件下的物质与辐射(英文)

2468-2047

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