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pro vyhledávání: '"Nwigboji, Ifeanyi H."'
Autor:
Nwigboji, Ifeanyi H., Ejembi, John I., Malozvosky, Yuriy, Khamala, Bethuel, Franklin, Lashounda, Zhao, Guanglin, Ekuma, Chinedu, Bagayoko, Diola
We report findings from several ab-initio, self-consistent calculations of electronic and transport properties of wurtzite aluminum nitride. Our calculations utilized a local density approximation (LDA) potential and the linear combination of Gaussia
Externí odkaz:
http://arxiv.org/abs/1409.6043
Autor:
Nwigboji, Ifeanyi H., Ejembi, John I., Malozovsky, Yuriy, Khamala, Bethuel, Franklin, Lashounda, Zhao, Guanglin, Ekuma, Chinedu E., Bagayoko, Diola
Publikováno v:
In Materials Chemistry and Physics 1 May 2015 157:80-86
Publikováno v:
In Diamond & Related Materials February 2015 52:66-71
Publikováno v:
Journal of Applied Physics; 2016, Vol. 120 Issue 14, p1-6, 6p, 1 Diagram, 3 Charts, 3 Graphs