Ab initio study of thermodynamically consistent physical properties of warm dense plasma

被引：0
|
作者：
Gao, Xiang [1 ]
Li, Jia-Ming [2 ,3 ,4 ,5 ]
Zhang, Peihong [1 ]
机构：
[1] Beijing Computat Sci Res Ctr, Beijing 100084, Peoples R China
[2] Tsinghua Univ, Dept Phys, Beijing 100084, Peoples R China
[3] Tsinghua Univ, Ctr Atom & Mol Nanosci, Beijing 100084, Peoples R China
[4] Shanghai Jiao Tong Univ, Key Lab Laser Plasmas, Minist Educ, Shanghai 200240, Peoples R China
[5] Shanghai Jiao Tong Univ, Dept Phys, Shanghai 200240, Peoples R China
来源：
XXIX INTERNATIONAL CONFERENCE ON PHOTONIC, ELECTRONIC, AND ATOMIC COLLISIONS (ICPEAC2015), PTS 1-12 | 2015年 / 635卷
关键词：
D O I：
10.1088/1742-6596/635/10/102006
中图分类号：
TM [电工技术]; TN [电子技术、通信技术];
学科分类号：
0808 ; 0809 ;
摘要：
Thermodynamically consistent equation of state (EOS) of aluminum across a wide range of parameter space is investigated using density functional theory (DFT) based first-principles electronic structure methods. Our results can serve as a benchmark for developing new EOS models and database, and can be conveniently used for modeling important properties and processes of high energy density systems. The interesting electronic structure variations with the increasing electronic temperature are observed and will also be presented for discussion.
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页数：1
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