CO adsorption on MgO() surface with oxygen vacancy and its low-coordinated surface sites: embedded cluster model density functional study employing charge self-consistent technique-Reference-Cited by-同舟云学术

CO adsorption on MgO() surface with oxygen vacancy and its low-coordinated surface sites: embedded cluster model density functional study employing charge self-consistent technique

Published:2003-02 Issue:1-3 Volume:525 Page:13-23
ISSN:0039-6028
Container-title:Surface Science
language:en
Short-container-title:Surface Science

Author:

Xu Yijun,Li Junqian,Zhang Yongfan,Chen Wenkai

Publisher

Elsevier BV

Subject

Materials Chemistry,Surfaces, Coatings and Films,Surfaces and Interfaces,Condensed Matter Physics

Reference79 articles.

1. Deposition of iron on MgO(100): Reaction of CO and H2

2. Energetics, bonding mechanism, and electronic structure of metal-ceramic interfaces: Ag/MgO(001)

3. Adsorption of CO on MgO supported alkali monolayers: a periodic density functional local density approximation and generalized gradient approximation study

4. Structure, translational state and morphology of the Ag/MgO(001) interface during its formation

5. Structural relaxation at the Ag/MgO (001) interface measured by grazing incidence x-ray diffraction

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