Kim, Sang-Pil Lee, Seung-Cheol Lee, Kwang-Ryeol Chung, Yong-Chae 2024-01-21T02:34:14Z 2024-01-21T02:34:14Z 2022-01-11 2006-08 1013-9826 https://pubs.kist.re.kr/handle/201004/135250 The local acceleration effects, which are peculiar phenomena during atomic scale deposition process, were investigated by Molecular Dynamics (MD) simulation. The values of local acceleration were distributed widely for various surface orientations. Deposited atoms were accelerated along the potential energy surface, and accelerated values were evidently dependent on the local configuration of the surface. In contrast, the local acceleration became negligibly small for clusters consisting of many atoms. English TRANS TECH PUBLICATIONS LTD MOLECULAR-DYNAMICS METALS Local acceleration effects of adatom at the vicinity on the surface: Case of Co nano thin-films on Al surface Article 1 SCIENCE OF ENGINEERING CERAMICS III, v.317-318, pp.581 - 584 SCIENCE OF ENGINEERING CERAMICS III 317-318 581 584 scie scopus 000240097700137 2-s2.0-33746099254 Materials Science, Ceramics Materials Science, Composites Materials Science Article; Proceedings Paper MOLECULAR-DYNAMICS METALS Co/Al multilayer local acceleration intermixing Molecular Dynamics simulation