Theoretical Study of the Electronic Structures of HfB...

Journal of Physical Chemistry B 2004 / 09 Vol. 108; Iss. 39

Theoretical Study of the Electronic Structures of HfB 2 (0001)-X (X = Li−Ne) Surfaces

Hayami, Wataru, Aizawa, Takashi, Tanaka, Takaho, Otani, Shigeki
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Volume:
108
Language:
english
Journal:
The Journal of Physical Chemistry B
DOI:
10.1021/jp0489727
Date:
September, 2004
File:
PDF, 229 KB
english, 2004
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