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An ab initio Hartree-Fock pseudopotential approach to the ground-state properties of Si

✍ Scribed by Ohkoshi, I


Book ID
126531259
Publisher
Institute of Physics
Year
1985
Tongue
English
Weight
648 KB
Volume
18
Category
Article
ISSN
0022-3719

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An ab initio embedded-cluster approach to electronic structure calculations on crystalline solids, within the framework of the linear combination of atomic orbitals method, is presented. The solid is modelled as a central cluster embedded in the field created by its environment (rest of the infinite