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Published in 2017 at "Journal of Superconductivity and Novel Magnetism"
DOI: 10.1007/s10948-016-3917-0
Abstract: We present spin-polarized density-functional theory study of substitutional 3d transition metal (TM) atoms (Sc → Ni) in various host polytypes of GaN. For the structural parameters, we found that a(c) decreases (increases) from Sc to…
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Keywords:
transition metals;
magnetism transition;
doped gan;
gan polytypes ... See more keywords