机译:大量减少由单壁碳纳米管组成的纳米结构表面上的冰粘附:分子动力学模拟研究
Northwestern Polytech Univ, Sch Marine Sci & Technol, Xian 710072, Shaanxi, Peoples R China;
Northwestern Polytech Univ, Sch Marine Sci & Technol, Xian 710072, Shaanxi, Peoples R China;
Wright State Univ, Dept Mech & Mat Engn, Dayton, OH 45435 USA;
Xian Precis Machinery Res Inst, Xian 710075, Shaanxi, Peoples R China;
Northwestern Polytech Univ, Sch Marine Sci & Technol, Xian 710072, Shaanxi, Peoples R China;
Northwestern Polytech Univ, Sch Marine Sci & Technol, Xian 710072, Shaanxi, Peoples R China;
Ice adhesion reduction; Nanostructured surfaces; Molecular dynamics;
机译:Triton表面活性剂包裹的单壁碳纳米管表面的分子动力学模拟研究
机译:全长单体Aβ1-42在单壁碳纳米管表面的吸附机理和崩塌倾向:分子动力学模拟研究
机译:单壁碳纳米管内部通道中SnF_2纳米结构的分子动力学模拟
机译:AFM单壁碳纳米管尖端相互作用的分子动态仿真研究
机译:单壁碳纳米管巴基纸/环氧树脂复合材料:分子动力学模拟和工艺开发。
机译:全长碳纳米管单体Aβ1-42在单壁碳纳米管表面的吸附机理和崩塌倾向:分子动力学模拟研究
机译:全长碳纳米管单体Aβ1-42在单壁碳纳米管表面的吸附机理和崩塌倾向:分子动力学模拟研究