Comparison of the Large Unit Cell and Small Periodic Cluster Approaches to the Quasimolecular Calculations of the Band Spectra of Crystals
Author:
Publisher
Wiley
Subject
Condensed Matter Physics,Electronic, Optical and Magnetic Materials
Reference10 articles.
1. Cluster‐type calculations of electronic structures of crystals by the method of linear combinations of atomic orbitals
2. Molecular Cluster Approach to Small-Radius Impurity Centres in Solids
3. The Quasi-Molecular Large Unit Cell Model in the Theory of Deep Levels in Imperfect Crystals: Point Defects in Graphitic Boron Nitride
4. A molecular calculation of electronic properties of layered crystals. II. Periodic small cluster calculation for graphite and boron nitride
5. Point defects in hexagonal boron nitride. II. Theoretical studies
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