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Electronic structures of (Zn, TM)O (TM: V, Cr, Mn, Fe, Co, and Ni) in the self-interaction-corrected calculations

✍ Scribed by M. Toyoda; H. Akai; K. Sato; H. Katayama-Yoshida


Publisher
Elsevier Science
Year
2006
Tongue
English
Weight
243 KB
Volume
376-377
Category
Article
ISSN
0921-4526

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