Department of Mechanical Engineering, Pusan University, Jangjeon-dong, Geumjeong-gu, Busan 609-735, Republic of Korea;
Department of Mechanical Engineering, Pusan University, Jangjeon-dong, Geumjeong-gu, Busan 609-735, Republic of Korea;
Department of Mechanical Engineering, Osaka University 2-1 Yamadaoka, Suita, Osaka 565-0871, Japan;
Department of Mechanical Engineering, Pusan University, Jangjeon-dong, Geumjeong-gu, Busan 609-735, Republic of Korea;
Department of Mechanical Engineering, Pusan University, Jangjeon-dong, Geumjeong-gu, Busan 609-735, Republic of Korea;
机译:使用分子动力学模拟研究离子液体1-丁基-1,1,1-三甲基磺酸铵甲烷磺酸铵溶剂的研究:不同温度簇大小的影响
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:Pd-Ag团簇束淀积内部温度相关扩散和外延行为的分子动力学模拟
机译:使用分子动态模拟衬底形状和温度对液体聚类沉积的影响
机译:Na-Ca铝硅酸盐液体和玻璃在高温和高压下的分子动力学模拟的热力学和传输性质。
机译:氮化铝沉积的分子动力学模拟:温度和N:Al比例效应
机译:si衬底上Co团簇沉积的分子动力学模拟
机译:离子化团簇束沉积的分子动力学模拟。