Dynamic behaviour of a small atomic cluster on an Ir(001) surface
作者:
Chonglin Chen,
TienT. Tsong,
Shoudang Liang,
Lihua Zhang,
期刊:
Philosophical Magazine Letters
(Taylor Available online 1995)
卷期:
Volume 71,
issue 6
页码: 357-365
ISSN:0950-0839
年代: 1995
DOI:10.1080/09500839508241019
出版商: Taylor & Francis Group
数据来源: Taylor
摘要:
The dynamic behaviour of small atomic clusters consisting of eight atoms and ten atoms on an Ir(001) surface has been studied using a field ion microscope. It has been found that eight-atom and ten-atom clusters are energetically favoured to form ring configurations with central lattice vacancies in the clusters. The fact that the atomic-ring configurations with fewer nearest-neighbour bonds are more thermally stable than those dense cluster structures with more nearest-neighbour bonds demonstrates convincingly the general believed non-additivity of bond energies at the metal surface.
点击下载:
PDF (671KB)
返 回