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Carbide formation of Va-group metals (V, Nb and Ta) in a solar furnace

✍ Scribed by Pedro Miguel Amaral; Jorge Cruz Fernandes; Luı́s Guerra Rosa; Diego Martı́nez; José Rodrı́guez; Nobumitsu Shohoji


Book ID
114198727
Publisher
Elsevier Science
Year
2000
Tongue
English
Weight
179 KB
Volume
18
Category
Article
ISSN
0263-4368

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First-principle total energy calculations are employed to provide a fundamental understanding of the structural, mechanical, and electronic properties of transition metal (M = V, Nb, and Ta) borides with different boron concentrations (M 2 B, M 3 B 2 , MB, M 5 B 6 , M 3 B 4 , M 2 B 3 , and MB 2 ). T