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calculated from a full band structure

✍ Scribed by Gnani, Elena; Reggiani, Susanna; Rudan, Massimo

Book ID
118741798
Publisher
The American Physical Society
Year
2002
Tongue
English
Weight
515 KB
Volume
66
Category
Article
ISSN
1098-0121

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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