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Investigation of pure and Co 2+ -doped ZnO quantum dot electronic structures using the density functional theory: choosing the right functional
Badaeva, Ekaterina, Feng, Yong, Gamelin, Daniel R, Li, XiaosongVolume:
10
Language:
english
Journal:
New Journal of Physics
DOI:
10.1088/1367-2630/10/5/055013
Date:
May, 2008
File:
PDF, 1.24 MB
english, 2008