机译:有间隔的条状表面对纳米液滴聚结动力学的影响:分子动力学模拟的启示
Shandong Univ, Minist Educ, Key Lab Liquid Solid Struct Evolut & Proc Mat, Jinan 250061, Shandong, Peoples R China;
Shandong Univ, Minist Educ, Key Lab Liquid Solid Struct Evolut & Proc Mat, Jinan 250061, Shandong, Peoples R China;
Shandong Univ, Minist Educ, Key Lab Liquid Solid Struct Evolut & Proc Mat, Jinan 250061, Shandong, Peoples R China;
Shandong Univ, Minist Educ, Key Lab Liquid Solid Struct Evolut & Proc Mat, Jinan 250061, Shandong, Peoples R China;
Shandong Univ, Minist Educ, Key Lab Liquid Solid Struct Evolut & Proc Mat, Jinan 250061, Shandong, Peoples R China;
Shandong Univ, Minist Educ, Key Lab Liquid Solid Struct Evolut & Proc Mat, Jinan 250061, Shandong, Peoples R China;
Shandong Univ, Minist Educ, Key Lab Liquid Solid Struct Evolut & Proc Mat, Jinan 250061, Shandong, Peoples R China;
Molecular dynamics simulations; Coalescence dynamics; Graphene nanoribbons; Ga nano-droplets; Intervals; Stripy substrates;
机译:条纹表面与间隔对纳米液滴聚结动力学的影响:分子动力学模拟的见解
机译:分子动力学模拟在非均匀电场中纳米液滴聚结的微观机理
机译:关于温度效应对纳米液滴电聚结行为影响的分子动力学模拟
机译:自由表面蒸发对水纳米液滴润湿动力学的影响:分子动力学研究
机译:电场对表面扩散和表面氧化影响的分子动力学模拟。
机译:水分对纤维素纳米晶体表面上聚(N-乙烯基-2-吡咯烷酮)分子吸附的影响:分子动力学模拟
机译:通过分子动力学模拟研究非均匀电场中纳米液滴聚结的微观机理