Statistical thermodynamic study of nonstoichiometric titanium monoxide: Determination of formation and interaction energies of vacancies
Author:
Publisher
American Physical Society (APS)
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.40.2311/fulltext
Reference29 articles.
1. Vacancy induced changes in the electronic structure of titanium carbide—II. Electron densities and chemical bonding
2. Electron density and density of states for titanium carbide
3. Electron densities and chemical bonding in TiC, TiN, and TiO derived from energy band calculations
4. On the nature of the low-lying states of TiO
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1. Interaction between oxygen vacancies on MgO(100);Physical Review B;1999-02-15
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3. Order and disorder in the highly defective oxides TiOx, VOx and NbOx;Computational Materials Science;1997-05
4. Apparent discrepancies between thermodynamic data and theoretical calculations of the formation energy of an oxygen vacancy in silica;Solid State Communications;1996-05
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