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Effective approach for calculating individual energy of step edges on polar AlN(0001) and GaN(0001) surfaces
Effective approach for calculating individual energy of step edges on polar AlN(0001) and GaN(0001) surfaces
2021
Toru Akiyama
Atsutaka Nakatani
Tsunashi Shimizu
Takumi Ohka
Tomonori Ito
Keywords:
Molecular physics
step edges
Materials science
Polar
Energy (signal processing)
Correction
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