✦ LIBER ✦

Multiple excitations and self-diffusion processes on and near the Cu(110) surface by molecular dynamics simulations

✍ Scribed by D.G. Papageorgiou; G.A. Evangelakis

Book ID: 117215033
Publisher: Elsevier Science
Year: 2000
Tongue: English
Weight: 177 KB
Volume: 461
Category: Article
ISSN: 0039-6028
DOI: 10.1016/s0039-6028(00)00613-0

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Self-diffusion processes of copper adato

Self-diffusion processes of copper adatom on Cu(110) surface by molecular dynamics simulations

✍ G.A. Evangelakis; D.G. Papageorgiou; GC Kallinteris; ChE Lekka; NI Papanicolaou 📂 Article 📅 1998 🏛 Elsevier Science 🌐 English ⚖ 473 KB

The self-diffusion mechanisms of single adatoms on the Cu(l70) surface have been studied using molecular dynamics simulation and a many-body potential within the second-moment approximation of the tightbinding model. From a detail trajectory analysis we found a variety of diffusion mechanisms, the h

Molecular dynamics simulation of film gr

Molecular dynamics simulation of film growth characterization of Fe and Cu on Cu(111) surface in the early stages of the deposition process

✍ Soon-Gun Lee; HeeChae Choi; Yong-Chae Chung 📂 Article 📅 2011 🏛 Elsevier Science 🌐 English ⚖ 646 KB