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A systematic density functional theory study of the electronic structure of bulk and (001) surface of transition-metals carbides
Viñes, F., Sousa, C., Liu, P., Rodriguez, J. A., Illas, F.Volume:
122
Year:
2005
Language:
english
Journal:
The Journal of Chemical Physics
DOI:
10.1063/1.1888370
File:
PDF, 415 KB
english, 2005