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Publikováno v:
Acta Physica Sinica. 63:087101
The optimized structure parameters, electron density of states, energy band structures and optical bandgaps of the TM0.125Zn0.875O (TM=Be, Mg) alloys and Ga-doped TM0.125Zn0.875O are calculated and analyzed by using the ultra-soft pseudopotential app
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::60148de6a5bfdaf0a741d98868c12524
https://doi.org/10.7498/aps.63.087101
https://doi.org/10.7498/aps.63.087101
Publikováno v:
Journal of Harbin University of Science & Technology; Apr2014, Vol. 19 Issue 2, p63-72, 6p