Resumen: We report results from a systematic electron-transport study in a broad temperature range on 12 CaB6 single crystals. None of the crystals were intentionally doped. The different carrier densities observed presumably arise from slight variations in the Ca:B stoichiometry. In these crystals, the variation of the electrical resistivity and of the Hall effect with temperature can be consistently accounted for by the model we propose, in which B-antisite defects (B atom replacing Ca atom) are “amphoteric.” The magnetotransport measurements reveal that most of the samples we have studied are close to a metal-insulator transition at low temperatures. The magnetoresistance changes smoothly from negative—for weakly metallic samples—to positive values—for samples in a localized regime. Idioma: Inglés DOI: 10.1103/PhysRevB.90.155128 Año: 2014 Publicado en: Physical review. B, Condensed matter 90 (2014), 155128 [5 pp] ISSN: 0163-1829 Financiación: info:eu-repo/grantAgreement/ES/DGA/CAMRADS Financiación: info:eu-repo/grantAgreement/ES/MINECO/MAT2012-38213-C02-01 Tipo y forma: Article (Published version) Área (Departamento): Física de la Materia Condensada (Departamento de Física de la Materia Condensada)
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