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机译:纳米流体液固界面吸收层微观结构的分子动力学模拟
School of Automotive Engineering, Harbin Institute of Technology, Weihai, China,School of Energy Science and Engineering, Harbin Institute of Technology, Harbin, China;
School of Automotive Engineering, Harbin Institute of Technology, Weihai, China;
School of Automotive Engineering, Harbin Institute of Technology, Weihai, China;
School of Energy Science and Engineering, Harbin Institute of Technology, Harbin, China;
Nanofluids; Absorption layer; Molecular dynamics; Mechanism; Energy barrier;
机译:通过分子动力学模拟研究纳米流体在液-固界面处的分子分层
机译:基于邻苯二酚的大环在液-固界面的自组装:实验和分子动力学模拟
机译:液固界面在离子表面活性剂的吸附和聚集的分子动力学模拟
机译:固体气体界面纳米层对铜-CO2纳米流体导热性影响的分子动力学模拟
机译:吸附在周期性界面上的多肽的比对的理论鉴定,以及醇单分子层的分子动力学模拟:结构和热力学研究。
机译:脂质双层囊泡的分子动力学和宏观模拟的接口。
机译:基于邻苯二酚的大环在液-固界面的自组装:实验和分子动力学模拟