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Computation of the band structure and Fermi surface of lithium based on the use of a model potential

✍ Scribed by V. Čápek


Book ID
112592253
Publisher
Springer
Year
1968
Tongue
English
Weight
500 KB
Volume
18
Category
Article
ISSN
0011-4626

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Simple analytical expressions for the electron band dispersion (p) are obtained within the framework of a tight-binding model. Formulae for the Fermi surface p z = p z ( p x , p y ; E F ) are derived as well. O p σ states of the perovskite anion and s state of small cation Bi6s are taken into accoun