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Electronic structure of superconducting gallium-doped germanium from ab-initio calculations

✍ Scribed by S. Lebègue


Book ID
112182877
Publisher
John Wiley and Sons
Year
2009
Tongue
English
Weight
194 KB
Volume
3
Category
Article
ISSN
1862-6254

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An ab initio self-consistent-field (scF) algorithm taking into account all the features of the one-dimensional translational periodicity and the helical symmetry is presented. This algorithm includes the long-range correction to the Coulomb potential and is designed to calculate the band structure o