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First-principles calculations of native defects in tetrahedrally-coordinated isovalent semiconductors

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First-principles calculations of native defects in tetrahedrally-coordinated isovalent semiconductors

isbn9512267705.pdf (Aalto-yliopisto - Aaltodoc)
article2.pdf (Aalto-yliopisto - Aaltodoc)
article3.pdf (Aalto-yliopisto - Aaltodoc)
article4.pdf (Aalto-yliopisto - Aaltodoc)
article5.pdf (Aalto-yliopisto - Aaltodoc)
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