Application of molecular models to electronic structure calculations of defects in oxide crystals
Author:
Publisher
Wiley
Subject
Condensed Matter Physics,Electronic, Optical and Magnetic Materials
Reference52 articles.
1. Theory of defects in vitreous silicon dioxide
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4. Intrinsic defects and hydroxyl groups in a-SiO2
5. EPR and ab initio SCF–MO studies of the Si⋅H–Si system in the E′4 center of α‐quartz
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2. Models of the self-trapped exciton and nearest-neighbor defect pair inSiO2;Physical Review B;1990-11-15
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