Molecular dynamics simulation for ultrafine gold particles deposited on metal oxides

Momoji Kubo, András Stirling, Ryuji Miura, Ryo Yamauchi, Akira Miyamoto

研究成果: Article査読

9 被引用数 (Scopus)

抄録

In this review we summarize the results of the molecular dynamics simulations performed by our recently developed code on the simulation of the formation process of metal-oxide supported ultrafine metal particles. First we present our investigations on the formation processes of ultrafine gold particles on the metal-oxide surface. We also show the effect of substrate temperature and deposition rate of the Au particles on the generated gold clusters. Furthermore, we investigate the influence of different kinds of surface defects on the formation process of supported Au clusters and the role of these effects in the production and design of highly dispersed ultrafine Au particles.

本文言語English
ページ(範囲)143-151
ページ数9
ジャーナルCatalysis Today
36
1
DOI
出版ステータスPublished - 1997 4 25

ASJC Scopus subject areas

  • 触媒
  • 化学 (全般)

フィンガープリント

「Molecular dynamics simulation for ultrafine gold particles deposited on metal oxides」の研究トピックを掘り下げます。これらがまとまってユニークなフィンガープリントを構成します。

引用スタイル