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机译:通过分子动力学模拟研究低能铜团簇在Fe(001)表面上的缓慢沉积
School of Nuclear Science and Technology, Lanzhou University, Lanzhou 730000, China,Laboratory of Advanced Nuclear Materials, Institute of Modern Physics, Chinese Academy of Sciences, Lanzhou 730000, China;
School of Nuclear Science and Technology, Lanzhou University, Lanzhou 730000, China,Division of Nuclear Materials Science and Engineering, Shanghai Institute of Applied Physics, Chinese Academy of Sciences, Shanghai 201800, China;
School of Nuclear Science and Technology, Lanzhou University, Lanzhou 730000, China;
School of Nuclear Science and Technology, Lanzhou University, Lanzhou 730000, China;
Laboratory of Advanced Nuclear Materials, Institute of Modern Physics, Chinese Academy of Sciences, Lanzhou 730000, China;
Molecular dynamics simulation; Low energy cluster deposition; Contact epitaxy; Thermal diffusion; Cu cluster; Fe surface;
机译:通过分子动力学模拟研究表面的低能碳簇沉积
机译:使用分子动力学模拟研究入射团簇尺寸,衬底温度和入射能对Ni团簇轰击Cu(001)表面的影响
机译:Fe(001)表面高能Cu-55团簇沉积的分子动力学模拟
机译:分子动力学模拟对Au(001)薄膜能量沉积的研究
机译:化学系统的计算研究:I.甲烷水合物的分子动力学模拟;二。叶蜡石(001)表面水负荷的理论研究。
机译:基于分子动力学模拟的吸附水对沥青和骨料纳米结构纳米结构的研究
机译:用钛原子轰炸锡簇的低能量异构体(n = 7,13,15,19)的调查:分子动力学模拟
机译:si(111)表面低能(10-100 eV)si原子束沉积的分子动力学模拟