机译:改进的第一性原理建立的K吸收边与热致密等离子体热力学性质之间的联系
HEDPS, Center for Applied Physics and Technology, Peking University, Beijing 100871, China,College of Engineering, Peking University, Beijing 100871, China;
HEDPS, Center for Applied Physics and Technology, Peking University, Beijing 100871, China,College of Engineering, Peking University, Beijing 100871, China;
HEDPS, Center for Applied Physics and Technology, Peking University, Beijing 100871, China,College of Engineering, Peking University, Beijing 100871, China;
HEDPS, Center for Applied Physics and Technology, Peking University, Beijing 100871, China,LCP, Institute of Applied Physics and Computational Mathematics, Beijing 100088, China;
HEDPS, Center for Applied Physics and Technology, Peking University, Beijing 100871, China,Institute of Applied Physics and Computational Mathematics, Beijing 100088, China;
机译:改进的第一性原理建立的K吸收边与热致密等离子体热力学性质之间的联系
机译:APS -APS 2017年3月会议-活动-温暖致密铝的K吸收边的第一性原理计算
机译:用超跃迁阵列方法解释近局部热力学平衡等离子体的热吸收光谱和致密吸收光谱
机译:温热致密物质的K-Edge吸收光谱
机译:改进了稠密太阳等离子体的热力学和核反应速率的分子动力学模拟。
机译:通过第一性原理计算出高浓度锂在电子相中的光学性质
机译:K吸收边与热力学性质之间的联系 通过改进的第一原理方法建立的温密等离子体