Li Tao, Li Jie, Wang Long, Duan Yunrui, Li Hui
Key Laboratory for Liquid-Solid Structural Evolution and Processing of Materials, Ministry of Education, Shandong University, Jinan 250061, People's Republic of China.
Sci Rep. 2016 Sep 26;6:34074. doi: 10.1038/srep34074.
Molecular dynamics simulations were performed to investigate the wetting and coalescence of liquid Al and Pb drops on four carbon-based substrates. We highlight the importance of the microstructure and surface topography of substrates in the coalescence process. Our results show that the effect of substrate on coalescence is achieved by changing the wettability of the Pb metal. Additionally, we determine the critical distance between nonadjacent Al and Pb films required for coalescence. These findings improve our understanding of the coalescence of immiscible liquid metals at the atomistic level.
进行了分子动力学模拟,以研究液态铝和铅滴在四种碳基衬底上的润湿性和聚结情况。我们强调了衬底的微观结构和表面形貌在聚结过程中的重要性。我们的结果表明,衬底对聚结的影响是通过改变铅金属的润湿性来实现的。此外,我们确定了聚结所需的不相邻铝膜和铅膜之间的临界距离。这些发现增进了我们在原子层面上对不混溶液态金属聚结的理解。