(Transition metal)-V2 compounds: interatomic distances in marcasite- and loellingite-type transition element dipnictides
Chapter Concepts
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Substances / Molecular Formulas |
(Transition metal)-V2 compounds |
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| Element Systems | Transitionmetal-Vcompounds |
| Properties | band gap; band structure; crystal structure; dielectric constant; effective mass; energy gap; impurity state; interatomic distance; mobility |
| Keywords | loellingite-type; marcasite-type |
| Substrates | non-tetrahedrally bonded binary compound semiconductor; transition element dipnictide |
Source
| Title | (Transition metal)-V2 compounds: interatomic distances in marcasite- and loellingite-type transition element dipnictides |
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| Author | Collaboration: Authors and editors of the volumes III/17G-41D |
| Part of | Landolt-Börnstein - Group III Condensed Matter |
| Numerical Data and Functional Relationships in Science and Technology | |
| Volume | 41D: Non-Tetrahedrally Bonded Binary Compounds II |
| Edited by | O. Madelung, U. Rössler, M. Schulz |
| Chapter-DOI | 10.1007/10681735_391 |
| Book-DOI | 10.1007/b71139 (Volume in Bookshelf) |
Cite as
| RIS-Export | Collaboration: Authors and editors of the volumes III/17G-41D: (Transition metal)-V2 compounds: interatomic distances in marcasite- and loellingite-type transition element dipnictides. Madelung, O., Rössler, U., Schulz, M. (ed.). SpringerMaterials - The Landolt-Börnstein Database (http://www.springermaterials.com). DOI: 10.1007/10681735_391 |
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Abstract
| This document is part of Subvolume D ‘Non-Tetrahedrally Bonded Binary Compounds II’ of Volume 41 ‘Semiconductors’ of Landolt-Börnstein - Group III Condensed Matter. | |
| (Transition metal)-V2 compounds: interatomic distances in marcasite- and loellingite-type transition element dipnictides |
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