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Title: Stoichiometry determined exchange interactions in amorphous ternary transition metal oxides: Theory and experiment

Amorphous transition metal oxides exhibit exotic transport and magnetic properties, while the absence of periodic structure has long been a major obstacle for the understanding of their electronic structure and exchange interaction. In this paper, we have formulated a theoretical approach, which combines the melt-quench approach and the spin dynamic Monte-Carlo simulations, and based on it, we explored amorphous Co{sub 0.5}Zn{sub 0.5}O{sub 1−y} ternary transition metal oxides. Our theoretical results reveal that the microstructure, the magnetic properties, and the exchange interactions of Co{sub 0.5}Zn{sub 0.5}O{sub 1−y} are strongly determined by the oxygen stoichiometry. In the oxygen-deficient sample (y > 0), we have observed the long-range ferromagnetic spin ordering which is associated with the non-stoichiometric cobalt-rich region rather than metallic clusters. On the other hand, the microstructure of stoichiometric sample takes the form of continuous random networks, and no long-range ferromagnetism has been observed in it. Magnetization characterization of experimental synthesized Co{sub 0.61}Zn{sub 0.39}O{sub 1−y} films verifies the relation between the spin ordering and the oxygen stoichiometry. Furthermore, the temperature dependence of electrical transport shows a typical feature of semiconductors, in agreement with our theoretical results.
Authors:
; ; ; ; ;  [1]
  1. School of Physics, National Key Laboratory of Crystal Materials, Shandong University, Jinan, Shandong 250100 (China)
Publication Date:
OSTI Identifier:
22308535
Resource Type:
Journal Article
Resource Relation:
Journal Name: Journal of Applied Physics; Journal Volume: 116; Journal Issue: 4; Other Information: (c) 2014 AIP Publishing LLC; Country of input: International Atomic Energy Agency (IAEA)
Country of Publication:
United States
Language:
English
Subject:
75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND SUPERFLUIDITY; AMORPHOUS STATE; COBALT COMPOUNDS; COMPUTERIZED SIMULATION; ELECTRONIC STRUCTURE; EXCHANGE INTERACTIONS; FERROMAGNETISM; FILMS; MAGNETIC PROPERTIES; MAGNETIZATION; MICROSTRUCTURE; MONTE CARLO METHOD; OXIDES; OXYGEN COMPOUNDS; PERIODICITY; SEMICONDUCTOR MATERIALS; SPIN; STOICHIOMETRY; TEMPERATURE DEPENDENCE; TRANSITION ELEMENT COMPOUNDS; ZINC COMPOUNDS