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Band structure calculations of cubic semiconductors on the basis of Löwdin's perturbation technique

✍ Scribed by D.R. Mašović; F. Vukajlović

Publisher
Elsevier Science
Year
1981
Tongue
English
Weight
243 KB
Volume
24
Category
Article
ISSN
0010-4655

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Band structure calculations of cubic met
Band structure calculations of cubic metals, elementary semiconductors and semiconductor compounds with spin-orbit interaction
✍ D.R. Mas̆ović; F.R. Vukajlović 📂 Article 📅 1983 🏛 Elsevier Science 🌐 English ⚖ 646 KB

Method of solution We applied the double expansion technique for the exact Catalogue number: ACKV inclusion of the spin-orbit interaction influence in the band structure calculations of cubic metals, elementary semiconducP rogram obtainable from: CPC Program Library, Queen's Urn-tots and semiconduct