Potassium self-diffusion in a K-rich single-crystal alkali feldspar

Hergemöller F., Wegner M., Deicher M., Wolf H., Brenner F., Hutter H., Abart R., Stolwijk N.

Research article (journal) | Peer reviewed

Abstract

The paper reports potassium diffusion measurements performed on gem-quality single-crystal alkali feldspar in the temperature range from 1169 to 1021 K. Natural sanidine from Volkesfeld, Germany was implanted with 43K at the ISOLDE/CERN radioactive ion-beam facility normal to the (001) crystallographic plane. Diffusion coefficients are well described by the Arrhenius equation with an activation energy of 2.4 eV and a pre-exponential factor of 5 x 10-6 m2/s, which is more than three orders of magnitude lower than the 22Na diffusivity in the same feldspar and the same crystallographic direction. State-of-the-art considerations including ionic conductivity data on the same crystal and Monte Carlo simulations of diffusion in random binary alloy structures point to a correlated motion of K and Na through the interstitialcy mechanism.

Details about the publication

JournalPhysics and Chemistry of Minerals
Volumenull
Issuenull
Page range1-7
Statusonline first
Release year2016 (26/12/2016)
Language in which the publication is writtenEnglish
DOI10.1007/s00269-016-0862-1
Link to the full texthttp://link.springer.com/article/10.1007/s00269-016-0862-1
KeywordsAlkali feldspar; Correlation factor; Haven ratio; Interstitialcy mechanism; Potassium diffusion

Authors from the University of Münster

Hergemöller, Fabian
Professorship of Materials Physics (Prof. Wilde)
Stolwijk, Nicolaas
Professorship of Materials Physics (Prof. Wilde)
Wegner, Matthias
Professorship of Materials Physics (Prof. Wilde)