Equation of state and transport properties of warm dense helium via ab initio molecular dynamics sim

来源 :The 20th International Symposium on Heavy Ion Inertial Fusio | 被引量 : 0次 | 上传用户：wentoume

【摘要】

：

In recent years,ab initio molecular dynamics simulations based on density functional theory (DFT-MD) has been widely used for investigating warm dense matter.Ho

【作者】

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Zhi-Guo Li Yan Cheng Qi-Feng Chen Xiang-Rong Chen

【机构】

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CollegeofPhysicalScienceandTechnology,SichuanUniversity,Chengdu610064,China;NationalKeyLaboratoryfor

【出处】

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The 20th International Symposium on Heavy Ion Inertial Fusio

【发表日期】

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2014年8期

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In recent years,ab initio molecular dynamics simulations based on density functional theory (DFT-MD) has been widely used for investigating warm dense matter.However,the electronic ionization (excitation) has not yet been well defined in the frame work of DFT-MD.

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Equation of state and transport properties of warm dense helium via ab initio molecular dynamics sim

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