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27pTB-2 Ab initio calculation of High-density carrier accumulation states on ZnO by electric field
27pTB-2 Ab initio calculation of High-density carrier accumulation states on ZnO by electric field
2011
S.J. Yoon
Susumu Okada
H. Shimotani
M Arikawa
M Otani
Y. Iwasa
Keywords:
Computational chemistry
Electric field
Ab initio
Chemistry
Materials science
high density
Molecular physics
Correction
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