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Issue 5, 1989
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Calculation of the energies of point defects in quartz

Abstract

Calculations on the energies of alkali-metal cations bound to aluminium substitutionals in α-quartz are presented. These are compared with experimental dielectric relaxation and electrical conductivity measurements.

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Article type: Paper
DOI: 10.1039/F29898500407
Citation: J. Chem. Soc., Faraday Trans. 2, 1989,85, 407-413
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    Calculation of the energies of point defects in quartz

    M. Leslie, J. Chem. Soc., Faraday Trans. 2, 1989, 85, 407
    DOI: 10.1039/F29898500407

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