机译:液体Li-固体Mo(1 1 0)界面的特征从经典分子动力学的面向等离子体的应用程序
Department of Chemical and Biological Engineering, Princeton University, Princeton, NJ, United States;
Department of Mechanical and Aerospace Engineering, Princeton University, Princeton, NJ, United States,Department of Physics, Temple University, Philadelphia, PA, United States;
Department of Chemical and Biological Engineering, Princeton University, Princeton, NJ, United States;
Department of Chemistry, Princeton University, Princeton, NJ, United States;
School of Engineering and Applied Science, Princeton University, Princeton, NJ, United States;
Department of Chemical and Biological Engineering, Princeton University, Princeton, NJ, United States;
Department of Chemical and Biological Engineering, Princeton University, Princeton, NJ, United States;
liquid lithium; liquid metals; lithium wetting molybdenum; molecular dynamics simulations; molybdenum; plasma-facing materials;
机译:LiquidLib:一种综合工具箱,用于分析液体和液体的液体和液体的分子动力学模拟,具有中子散射实验的应用
机译:2D-HB-Network在空水界面:通过AB Initio和经典分子动力学模拟的结构和动态表征
机译:跨固体/经典液体界面的热边界电导的光谱分析:分子动力学研究
机译:使用分子动力学模拟H_2O / CCL_4液面界面的结构表征
机译:用经典分子动力学和新的粗粒度方法研究离子液体对生物分子的影响
机译:用粗粒分子动力学在液-液界面上探测肽纳米管的自组装。
机译:基于AB-initio的分子动力学模拟染色的N719-发色团/二氧化钛型染色的荧光致敏太阳能电池应用振动研究