期刊文献+

Structural,Electronic and Magnetic Properties of ConO(n=2-10)Clusters:A Density Functional Study

Structural, Electronic and Magnetic Properties of Co_nO(n = 2~10) Clusters: A Density Functional Study
下载PDF
导出
摘要 The structural, electronic, and magnetic properties of ConO (n = 2- 10) clusters have been systematically investigated within the framework of the generalized gradient approximation density functional theory. The results indicate that the O atom occupies the surface-capped position on ConO (n = 2-10) clusters. The stabilities of the host clusters are improved by adding one O atom. Maximum peaks of the second-order difference energy of the ground-state ConO clusters are found at n = 3, 6 and 8, indicating higher stability than their neighboring clusters. Compared with corresponding pure Con clusters, the O-doped cobalt clusters have larger gaps between the HOMO and LUMO energy levels, indicating their higher chemical stabilities. In addition, the doping of O atom exhibits different influence on the magnetism of the clusters. This is also further investigated by the local magnetic moment, deformation charge density and partial local density of states analysis. The structural, electronic, and magnetic properties of ConO (n = 2- 10) clusters have been systematically investigated within the framework of the generalized gradient approximation density functional theory. The results indicate that the O atom occupies the surface-capped position on ConO (n = 2-10) clusters. The stabilities of the host clusters are improved by adding one O atom. Maximum peaks of the second-order difference energy of the ground-state ConO clusters are found at n = 3, 6 and 8, indicating higher stability than their neighboring clusters. Compared with corresponding pure Con clusters, the O-doped cobalt clusters have larger gaps between the HOMO and LUMO energy levels, indicating their higher chemical stabilities. In addition, the doping of O atom exhibits different influence on the magnetism of the clusters. This is also further investigated by the local magnetic moment, deformation charge density and partial local density of states analysis.
出处 《Chinese Journal of Structural Chemistry》 SCIE CAS CSCD 2018年第2期175-185,共11页 结构化学(英文)
基金 supported by the National Natural Science Foundation of China(No.21301112) the Ph.D.Program Foundation of Ministry of China(No.20131404120001)
关键词 density functional theory cobalt-based clusters GEOMETRIES electronic structures magnetic properties density functional theory, cobalt-based clusters, geometries, electronic structures,magnetic properties
  • 相关文献

相关作者

内容加载中请稍等...

相关机构

内容加载中请稍等...

相关主题

内容加载中请稍等...

浏览历史

内容加载中请稍等...
;
使用帮助 返回顶部