Szczegóły publikacji
Opis bibliograficzny
Neutron diffraction, electronic band structure, and electrical resistivity of $Mo_{3-x}Ru_{x}Sb_{7}$ / Christophe Candolfi, Bertrand Lenoir, Juliusz Leszczynski, Anne Dauscher, Janusz TOBOLA, Simon J. Clarke, Ron I. Smith // Inorganic Chemistry ; ISSN 0020-1669 . — 2009 — vol. 48 iss. 12, s. 5216–5223. — Publikacja dostępna online od: 2009-05-11
Autorzy (7)
- Candolfi Christophe
- Lenoir Bertrand
- Leszczynski Juliusz
- Dauscher Anne
- AGHToboła Janusz Stefan
- Clarke Simon J.
- Smith Ron I.
Dane bibliometryczne
| ID BaDAP | 48994 |
|---|---|
| Data dodania do BaDAP | 2009-12-11 |
| Tekst źródłowy | URL |
| DOI | 10.1021/ic900171u |
| Rok publikacji | 2009 |
| Typ publikacji | artykuł w czasopiśmie |
| Otwarty dostęp |  |
| Czasopismo/seria | Inorganic Chemistry |
Abstract
Neutron diffraction experiments and Korringa−Kohn−Rostoker with coherent potential approximation electronic band structure calculations as well as electrical resistivity measurements have been performed on polycrystalline Mo3−xRuxSb7 samples for 0 ≤ x ≤ 1. Neutron diffraction studies have been undertaken at room temperature and extended down to 4 K to get a better understanding of the crystalline structure modifications as the Ru content increases. Both structural and chemical characterizations have unambiguously revealed a solubility limit of the Ru atoms close to 0.8. Electronic band structure calculations have provided theoretical evidence of a progressive transition from a metalliclike state (x = 0) toward a semiconducting-like character as x = 1 is approached, although the solubility limit of Ru precludes a crossover to a semiconducting behavior. The theoretical prediction has been experimentally confirmed by low-temperature electrical resistivity measurements from 2 up to 350 K.
