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The approximate calculation of relativistic electronic band structures

✍ Scribed by C.F. Osborne


Publisher
Elsevier Science
Year
1970
Tongue
English
Weight
121 KB
Volume
32
Category
Article
ISSN
0375-9601

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πŸ“œ SIMILAR VOLUMES


Crystal Structure and Calculated Electro
✍ Klaus StΓΆwe; Frank R Wagner πŸ“‚ Article πŸ“… 1998 πŸ› Elsevier Science 🌐 English βš– 557 KB

Because of inconsistencies in literature data, the crystal structure of ZrTe 3 was redetermined from single-crystal data and the electronic band structure was calculated using density functional theory in the local density approximation (LDA) and the linear muffin tin orbital method (LMTO). ZrTe 3 c