The delafossite structure (ABO 2 ) accommodates a wide range of transition and rare-earth cations on the B-site in combination with a short list of A-site cations. This paper reports the effects on defect chemistry and transport as a function of the B-site cation in copper-based delafossite materials, with CuScO 2 and CuYO 2 as examples. Large B-site cation delafossites exhibit small polaron conduction, a diffusion-limited conduction mechanism, with an activation energy approximately twice that of CuAlO 2 (0.22 eV vs 0.14 eV, respectively). The mobility for these materials is found to be <1 cm 2 V - 1 s - 1, further evidence of small polaron conduction. The majority defect species is highly dependent on the B-site cation, such that CuScO 2 and CuYO 2 are dominated by extrinsic defects (acceptor doping) and free oxygen interstitials, whereas off-stoichiometry dominates CuAlO 2 . Dopant solubility is shown to be 1% for bulk CuScO 2 samples and lower in CuYO 2 .
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Ingram et al. (2004) studied this question.
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