Temperature dependence of the electrical resistivity and electronic structure of amorphous Fe100−xZrx films and multilayers

• Published in: Journal of physics. Condensed matter 2012-12, Vol.24 (49), p.495402-495402
• Main Authors: Kapaklis, V, Pálsson, G K, Vegelius, J, Haverhals, M M, Korelis, P T, Butorin, S M, Modin, A, Kav i, M, itnik, M, Bu ar, K, Kvashnina, K O, Hjörvarsson, B
• Format: Article
• Language: English
• Subjects: Condensed matter: electronic structure, electrical, magnetic, and optical properties; Electrical properties of specific thin films; Electron states and collective excitations in thin films, multilayers, quantum wells, mesoscopic and nanoscale systems; Electronic structure and electrical properties of surfaces, interfaces, thin films and low-dimensional structures; Exact sciences and technology; Metals and metallic alloys; Physics; Thin films and multilayers
• ISSN: 0953-8984; 1361-648X; 1361-648X
• DOI: 10.1088/0953-8984/24/49/495402

The electrical resistivity of amorphous Fe100−xZrx metal alloy films and multilayers has been investigated in a wide temperature and composition range. The overall behavior of the resistivity is consistent with bulk measurements, exhibiting prominent semiconductor-like changes at low temperatures. The transition from positive (metallic) to negative temperature coefficient of resistivity behavior is accompanied by minute changes in magnetoresistance and we can therefore rule out magnetic phase changes as being the cause for the observed changes in the resistivity. Using x-ray absorption and emission spectroscopies we are able to probe the unoccupied and occupied electronic densities of states. The corresponding spectra are found to significantly overlap, as expected for a metallic-like electronic structure and the absence of a band gap. Besides a broadening of the x-ray emission lines expected from an amorphous material, remarkably small differences are observed in the electronic structures when changing the amount of Zr. The resistivity data were modeled and agreement with the Mott variable range hopping model was found, indicating localized electronic states due the disordered structure of the Fe100−xZrx alloys.