Structure and electronic properties of the V2O3(0001) surface: ab initio density functional theory cluster studies
Author:
Publisher
Elsevier BV
Subject
Materials Chemistry,Surfaces, Coatings and Films,Surfaces and Interfaces,Condensed Matter Physics
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1. Hybrid Density Functionals Applied to Complex Solid Catalysts: Successes, Limitations, and Prospects;Catalysis Letters;2016-03-26
2. Reducing the V2O3(0001) surface through electron bombardment – a quantitative structure determination with I/V-LEED;Physical Chemistry Chemical Physics;2016
3. The structure of epitaxial V2O3 films and their surfaces: A medium energy ion scattering study;Surface Science;2012-11
4. Rapid Preparation of V2O3 and VN Nanocrystals by Ammonolysis of the Precursor VOC2O4•H2O;Advanced Materials Research;2011-02
5. The local structure of OH species on the V2O3(0001) surface: A scanned-energy mode photoelectron diffraction study;Surface Science;2008-03
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