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First-principles calculation on electronic structure changes by lattice distortions at a defect in GaN
First-principles calculation on electronic structure changes by lattice distortions at a defect in GaN
2015
Takeshi Tsujio
Keywords:
Kröger–Vink notation
Computational chemistry
Lattice (order)
Electronic structure
Physics
lattice distortion
Condensed matter physics
Materials science
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