Density functional theory analysis of the local chemical bonds in the periodic tantalum dichalcogenides TaX2 (X=S, Se, Te)
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1290023
Reference37 articles.
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3. Aspects of metal-metal bonding in early-transition-metal dioxides
4. A new theoretical approach for the electrical properties of TiX2 (X=S, Se, Te) phases with density functional calculations
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