Journal article

A chemically driven insulator-metal transition in non-stoichiometric and amorphous gallium oxide


Authors listNagarajan, L; De Souza, RA; Samuelis, D; Valov, I; Börger, A; Janek, J; Becker, KD; Schmidt, PC; Martin, M

Publication year2008

Pages391-398

JournalNature Materials

Volume number7

ISSN1476-1122

eISSN1476-4660

DOI Linkhttps://doi.org/10.1038/nmat2164

PublisherNature 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 styleNagarajan, 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 styleNagarajan, 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


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