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X-Doped (X = C, N, F, P) ZnO Sheet: Density Functional Theory Calculations
Kökten, Hatice, Erkoç, ŞakirVolume:
12
Language:
english
Journal:
Journal of Computational and Theoretical Nanoscience
DOI:
10.1166/jctn.2015.3742
Date:
March, 2015
File:
PDF, 342 KB
english, 2015