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An ab initio -based approach for the formation of pyramidal inversion domain boundaries in highly Mg-doped GaN
An ab initio -based approach for the formation of pyramidal inversion domain boundaries in highly Mg-doped GaN
2021
Katsuhide Niki
Toru Akiyama
Tomonori Ito
Keywords:
Domain (ring theory)
inversion
Surface energy
Materials science
Ab initio
Molecular physics
Doping
Correction
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