期刊
PHYSICAL REVIEW LETTERS
卷 109, 期 22, 页码 -出版社
AMER PHYSICAL SOC
DOI: 10.1103/PhysRevLett.109.225001
关键词
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资金
- EPSRC [EP/I014888/1]
- OTKA [K77653, IN85261, K105476]
- Spanish Ministerio de Ciencia e Innovacion [ENE2010-21116-C02-02]
- Engineering and Physical Sciences Research Council [EP/D062837/1, EP/H02395X/1, EP/I014888/1] Funding Source: researchfish
- Science and Technology Facilities Council [ST/F00205X/1] Funding Source: researchfish
- EPSRC [EP/D062837/1, EP/I014888/1, EP/H02395X/1] Funding Source: UKRI
- STFC [ST/F00205X/1] Funding Source: UKRI
The dynamics of the ion structure in warm dense matter is determined by molecular dynamics simulations using an effective ion-ion potential. This potential is obtained from ab initio simulations and has a strong short-range repulsion added to a screened Coulomb potential. Models based on static or dynamic local field corrections are found to be insufficient to describe the data. An extended Mermin approach, a hydrodynamic model, and the method of moments with local constraints are capable of reproducing the numerical results but have rather limited predictive powers as they all need some numerical data as input. The method of moments is found to be the most promising.
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