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Please use this identifier to cite or link to this item: https://libeldoc.bsuir.by/handle/123456789/11331
Title: Hopping magnetotransport of the band-gap tuning Cu2Zn(Sn x Ge1-x )Se4 crystals
Authors: Lähderanta, E.
Hajdeu-Chicaros, E.
Shakhov, M.
Guc, M.
Bodnar, I. V.
Arushanov, E.
Lisunov, K. G.
Keywords: публикации ученых;resistivity;single crystal magnetoresistance
Issue Date: 2016
Publisher: Elsevier
Citation: Hopping magnetotransport of the band-gap tuning Cu2Zn(Sn x Ge1-x )Se4 crystals / E. Lähderanta [et al.] // Journal of Physics: Condensed Matter. – 2016. – Volume 28, Number 45. – P. 455801.
Abstract: Resistivity, ρ(T, x), of Cu2Zn(Sn x Ge1-x )Se4 (CZTGeSe) single crystals with x = 0-1, investigated at temperatures between T ~ 10-320 K, exhibits an activated character within the whole temperature range, attaining a minimum at x = 0.47. Magnetoresistance (MR) of CZTGeSe with x = 0.26, 0.47 and 0.64 is positive (pMR) in all measured fields of B up to 20 T at any T between ~40-320 K, whereas MR of samples with x = 0 and 1 contains a negative contribution (nMR). The dependence of ρ(T) at B = 0 gives evidence for a nearest-neighbor hopping (NNH) conductivity in high-temperature intervals within T ~ 200-320 K depending on x, followed by the Mott variable-range hopping (VRH) charge transfer with lowering temperature. The pMR law of lnρ(B) [Formula: see text] B (2) is observed in both hopping conductivity regimes above, provided that the nMR contribution is absent or saturated. Analysis of the ρ(T) and MR data has yielded the values of the NNH activation energy and the VRH characteristic temperature, as well as those of the acceptor band width, the acceptor concentration, the localization radii of holes and the density of the localized states (DOS) at the Fermi level. All the parameters above exhibit a systematic non-monotonous dependence on x. Their extremums, lying close to x = 0.64, correspond to the minimum of a lattice disorder along with the maximum of DOS and of the acceptor concentration, as well as a highest proximity to the metal-insulator transition.
URI: https://libeldoc.bsuir.by/handle/123456789/11331
DOI: 10.1088/0953-8984/28/45/455801
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