Ab initio density functional theory studies on oxygen stabilization at the V2O3(0 0 0 1) surface-Reference-Cited by-同舟云学术

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Ab initio density functional theory studies on oxygen stabilization at the V2O3(0 0 0 1) surface

Published:2003-11 Issue:1-2 Volume:545 Page:85-98
ISSN:0039-6028
Container-title:Surface Science
language:en
Short-container-title:Surface Science

Author:

Czekaj I.,Hermann K.,Witko M.

Publisher

Elsevier BV

Subject

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

Reference34 articles.

1. Transition Metal Oxides;Rao,1995

2. Transition Metal Oxides: Surface Chemistry and Catalysis;Kung,1989

3. The Surface Science of Metal Oxides;Henrich,1994

4. The preparation and reactivity of thin, ordered films of vanadium oxide on Au(111)

Cited by 29 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Experimental and Theoretical Insights into the Potential of V2O3 Surface Coatings for Hydrogen Permeable Vanadium Membranes;The Journal of Physical Chemistry C;2018-02-01

2. Comparison of surface structures of corundum Cr2O3(0 0 0 1) and V2O3(0 0 0 1) ultrathin films by x-ray photoelectron diffraction;Journal of Physics: Condensed Matter;2018-01-23

3. Hybrid Density Functionals Applied to Complex Solid Catalysts: Successes, Limitations, and Prospects;Catalysis Letters;2016-03-26

4. Surface Structure of V2O3(0001): A Combined I/V-LEED and STM Study;The Journal of Physical Chemistry C;2015-09-24

5. Surface Structure ofV2O3(0001)Revisited;Physical Review Letters;2015-05-26

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