Abstract
In the next three chapters we illustrate the possibilities of LCAO methods in the calculations of different crystalline-solid properties.
Keywords
- Local Density Approximation
- Bloch Function
- Centroid Position
- Primitive Unit Cell
- Magnetic Coupling Constant
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© 2007 Springer-Verlag Berlin Heidelberg
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(2007). LCAO Calculations of Perfect-crystal Properties. In: Quantum Chemistry of Solids. Springer Series in Solid-State Sciences, vol 153. Springer, Berlin, Heidelberg. https://doi.org/10.1007/978-3-540-48748-7_9
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DOI: https://doi.org/10.1007/978-3-540-48748-7_9
Publisher Name: Springer, Berlin, Heidelberg
Print ISBN: 978-3-540-48746-3
Online ISBN: 978-3-540-48748-7
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