✦ LIBER ✦

An embedded atom analysis of Au clusters on a Ni surface

✍ Scribed by C.M. Gilmore; J.A. Sprague; J.M. Eridon; V. Provenzano

Publisher: Elsevier Science
Year: 1989
Weight: 72 KB
Volume: 218
Category: Article
ISSN: 0167-2584
DOI: 10.1016/0167-2584(89)90737-8

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Evolution of the structural stability of

Evolution of the structural stability of large Cu, Ni, Pd, and Ag clusters with size: An analysis within the embedded atom method

✍ J. M. Montejano-Carrizales; M. P. Iñiguez; J. A. Alonso 📂 Article 📅 1994 🏛 Springer 🌐 English ⚖ 935 KB

Structure and dynamics of an Ag overlaye

Structure and dynamics of an Ag overlayer on Ni(100): comparison of embedded atom and pair potential results

✍ Liqui Yang; Talat S. Rahman; J.E. Black 📂 Article 📅 1992 🏛 Elsevier Science ⚖ 67 KB

Embedded cluster calculations for hydrog

Embedded cluster calculations for hydrogen chemisorption on the (111) surfaces of fcc Co, Ni, Cu, Rh, Pd and Ag

✍ J.P. Muscat; D.M. Newns 📂 Article 📅 1980 🏛 Elsevier Science ⚖ 63 KB

An analysis of an embedded crossover sch

An analysis of an embedded crossover scheme on a GA-hard problem

✍ A.R. Venkatachalam 📂 Article 📅 1995 🏛 Elsevier Science 🌐 English ⚖ 393 KB

A molecular dynamics study of atomic rea

A molecular dynamics study of atomic rearrangements in Cu clusters softly deposited on an Au(0 0 1) surface

✍ J.C. Jiménez-Sáez; A.M.C. Pérez-Martín; J.J. Jiménez-Rodríguez 📂 Article 📅 2006 🏛 Elsevier Science 🌐 English ⚖ 275 KB

The soft deposition of copper clusters on the Au(0 0 1) surface is studied by constant temperature molecular dynamics simulations. The influence of the incident kinetic energy in the low-energy limit and of the temperature is analyzed. Deposition energies range from 1 to 100 meV/atom. The equilibriu

Chemical bonding of a Au atom adsorption

Chemical bonding of a Au atom adsorption on NaCl(100) surfaces

✍ K. Fuwa; K. Fujima; H. Adachi; T. Osaka 📂 Article 📅 1984 🏛 Elsevier Science ⚖ 252 KB