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Issue 19, 1996
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Defect chemistry of the oxyfluoride Sr2CuO2F2 +δ: relationship to high-Tc superconductivity

Abstract

Computer simulations of the oxyfluoride superconductor Sr2CuO2F2 +δ predict that fluorine incorporation at interstitial sites is the most favourable hole-doping mechanism in accord with experimental models.

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Article type: Paper
DOI: 10.1039/CC9960002291
Citation: Chem. Commun., 1996,0, 2291-2292
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    Defect chemistry of the oxyfluoride Sr2CuO2F2 +δ: relationship to high-Tc superconductivity

    M. S. Islam and S. D'Arco, Chem. Commun., 1996, 0, 2291
    DOI: 10.1039/CC9960002291

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