Crystal Structure and Calculated Electro
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Klaus Stöwe; Frank R Wagner
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Article
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1998
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Elsevier Science
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English
⚖ 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