A systematic density functional theory study of the electronic structure of bulk and (001) surface of transition-metals carbides
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1888370
Reference62 articles.
1. Platinum-Like Behavior of Tungsten Carbide in Surface Catalysis
2. Electronic and structural properties of transition-metal carbide and nitride surfaces
3. NEXAFS determination of electronic and catalytic properties of transition metal carbides and nitrides: From single crystal surfaces to powder catalysts
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