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Theoretical simulation of the EOS of aluminum under high electronic temperature

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【作者】 高翔陈亮张培鸿李家明

【Author】 Xiang Gao;Liang Chen;Peihong Zhang;Jia-Ming Li;Beijing Computational Science Research Center;Department of Physics,University at Buffalo.SUNY.Buffalo;Key Laboratory for Laser Plasmas(Ministry of Education)and Department of Physics,Shanghai Jiao Tong University;Department of Physics and Center for Atomic and Molecular Nanosciences,Tsinghua University;Collaborative Innovation Center of Quantum Matter;

【机构】 Beijing Computational Science Research CenterDepartment of Physics,University at Buffalo.SUNY.BuffaloKey Laboratory for Laser Plasmas(Ministry of Education)and Department of Physics,Shanghai Jiao Tong UniversityDepartment of Physics and Center for Atomic and Molecular Nanosciences,Tsinghua UniversityCollaborative Innovation Center of Quantum Matter

【摘要】 <正>The equation of state(EOS),i.e.,the relationship among pressure,volume and temperature,is the fundamental property of matters.It is important in both basic and applied research in the field of high energy density physics.Theoretical modeling plays an indispensable role in understanding the fundamental physics of high energy density systems.In such an extreme physical environment,

  • 【会议录名称】 第五届全国计算原子与分子物理学术会议摘要及墙贴
  • 【会议名称】第五届全国计算原子与分子物理学术会议
  • 【会议时间】2014-07-21
  • 【会议地点】中国四川宜宾
  • 【分类号】O521
  • 【主办单位】中国计算物理学会计算原子与分子物理专业委员会
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