Issue 5, 1989

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.

Article information

Article type
Paper

J. Chem. Soc., Faraday Trans. 2, 1989,85, 407-413

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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