Electron tunneling experiments on skutterudite Co1−xFexSb3 semiconductors

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Electron tunneling experiments were performed on p-Co1−xFexSb3–Al-oxide–Al junctions for x=0 and x=0.1 at 4.2 K. A U-shaped tunneling conductance curve obtained for polycrystalline p-CoSb3 clearly shows an energy-band gap of ∼50 meV. For p-Co0.9Fe0.1Sb3 skutterudites, a strong zero-bias conductance anomaly is observed. This anomaly may be due to a structural disorder arising from defects such as vacancies and interstitial Fe atoms.