Journal article
Authors list: Nagarajan, L; De Souza, RA; Samuelis, D; Valov, I; Börger, A; Janek, J; Becker, KD; Schmidt, PC; Martin, M
Publication year: 2008
Pages: 391-398
Journal: Nature Materials
Volume number: 7
ISSN: 1476-1122
eISSN: 1476-4660
DOI Link: https://doi.org/10.1038/nmat2164
Publisher: Nature Research
Abstract:
Insulator - metal transitions are well known in transition-metal oxides, but inducing an insulator - metal transition in the oxide of a main group element is a major challenge. Here, we report the observation of an insulator - metal transition, with a conductivity jump of seven orders of magnitude, in highly non-stoichiometric, amorphous gallium oxide of approximate composition GaO1.2 at a temperature around 670 K. We demonstrate through experimental studies and density-functional-theory calculations that the conductivity jump takes place at a critical gallium concentration and is induced by crystallization of stoichiometric Ga2O3 within the metastable oxide matrix - in chemical terms by a disproportionation. This novel mechanism - an insulator - metal transition driven by a heterogeneous solid-state reaction - opens up a new route to achieve metallic behaviour in oxides that are expected to exist only as classic insulators.
Citation Styles
Harvard Citation style: Nagarajan, L., De Souza, R., Samuelis, D., Valov, I., Börger, A., Janek, J., et al. (2008) A chemically driven insulator-metal transition in non-stoichiometric and amorphous gallium oxide, Nature Materials, 7, pp. 391-398. https://doi.org/10.1038/nmat2164
APA Citation style: Nagarajan, L., De Souza, R., Samuelis, D., Valov, I., Börger, A., Janek, J., Becker, K., Schmidt, P., & Martin, M. (2008). A chemically driven insulator-metal transition in non-stoichiometric and amorphous gallium oxide. Nature Materials. 7, 391-398. https://doi.org/10.1038/nmat2164