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Stochastic density functional theory combined with Langevin dynamics for warm dense matter
被引:1
|作者:
Hadad, Rebecca Efrat
[1
]
Roy, Argha
[2
]
Rabani, Eran
[3
,4
,5
]
Redmer, Ronald
[2
]
Baer, Roi
[1
]
机构:
[1] Hebrew Univ Jerusalem, Inst Chem, Fritz Haber Res Ctr Mol Dynam, IL-91904 Jerusalem, Israel
[2] Univ Rostock, Inst Phys, D-18051 Rostock, Germany
[3] Univ Calif Berkeley, Dept Chem, Berkeley, CA 94720 USA
[4] Lawrence Berkeley Natl Lab, Mat Sci Div, Berkeley, CA 94720 USA
[5] Tel Aviv Univ, Raymond & Beverly Sackler Ctr Computat Mol & Mat S, IL-69978 Tel Aviv, Israel
关键词:
INITIO MOLECULAR-DYNAMICS;
TOTAL-ENERGY CALCULATIONS;
ELECTRICAL-CONDUCTIVITY;
ISOSBESTIC POINTS;
PSEUDOPOTENTIALS;
EQUATION;
TIME;
IRON;
D O I:
10.1103/PhysRevE.109.065304
中图分类号:
O35 [流体力学];
O53 [等离子体物理学];
学科分类号:
070204 ;
080103 ;
080704 ;
摘要:
This study overviews and extends a recently developed stochastic finite-temperature Kohn-Sham density functional theory to study warm dense matter using Langevin dynamics, specifically under periodic boundary conditions. The method's algorithmic complexity exhibits nearly linear scaling with system size and is inversely proportional to the temperature. Additionally, a linear-scaling stochastic approach is introduced to assess the Kubo-Greenwood conductivity, demonstrating exceptional stability for dc conductivity. Utilizing the developed tools, we investigate the equation of state, radial distribution, and electronic conductivity of hydrogen at a temperature of 30 000 K. As for the radial distribution functions, we reveal a transition of hydrogen from gaslike to liquidlike behavior as its density exceeds 4 g/cm3. As for the electronic conductivity as a function of the density, we identified a remarkable isosbestic point at frequencies around 7 eV, which may be an additional signature of a gas-liquid transition in hydrogen at 30 000 K.
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页数:15
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