kw.\*:("Embedded atom method (EAM)")
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A cluster expansion model for rate constants of surface diffusion processes on Ag, Al, Cu, Ni, Pd and Pt(100) surfacesVERMA, Sumit; REHMAN, Tafizur; CHATTERJEE, Abhijit et al.Surface science. 2013, Vol 613, pp 114-125, issn 0039-6028, 12 p.Article
On the mechanism of diffusion-induced recrystallization: Comparison between experiment and molecular dynamics simulationsEICH, Sebastian M; KASPRZAK, Michael; GUSAK, Andrij et al.Acta materialia. 2012, Vol 60, Num 8, pp 3469-3479, issn 1359-6454, 11 p.Article
Atomic-level investigation of interface structure in Ni-Al multilayer system: molecular dynamics simulationLEE, Soon-Gun; KIM, Sang-Pil; LEE, Kwang-Ryeol et al.Journal of magnetism and magnetic materials. 2005, Vol 286, pp 394-398, issn 0304-8853, 5 p.Conference Paper
Molecular dynamics study of nanosilver particles for low-temperature lead-free interconnect applicationsHAI DONG; MOON, Kyoung-Sik; WONG, C. P et al.Journal of electronic materials. 2005, Vol 34, Num 1, pp 40-45, issn 0361-5235, 6 p.Article
Molecular dynamics study on the coalescence of Cu nanoparticles and their deposition on the Cu substrateHAI DONG; MOON, Kyoung-Sik; WONG, C. P et al.Journal of electronic materials. 2004, Vol 33, Num 11, pp 1326-1330, issn 0361-5235, 5 p.Article