Volume 161, Issue 2 pp. 711-716
Original Paper
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Spin–Lattice Coupling Coefficients Gij for Trigonal Al2O3:Fe3+ and ZnSiF6 · 6H2O:Ni2+ Crystals2)

Wen-Chen Zheng

Wen-Chen Zheng

International Centre for Materials Physics, Academia Sinica, Shenyang, and Department of Material Science, Sichuan University, Chengdu

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First published: 1 October 1990
Citations: 1

Chengdu 610064, People's Republic of China.

Abstract

en

By expressing the six spin–lattice coupling coefficients Gurn:x-wiley:03701972:media:PSSB2221610226:tex2gif-stack-1 in trigonal symmetry in terms of the coefficients Gurn:x-wiley:03701972:media:PSSB2221610226:tex2gif-stack-2 and Gurn:x-wiley:03701972:media:PSSB2221610226:tex2gif-stack-3 in cubic symmetry, the coefficients Gurn:x-wiley:03701972:media:PSSB2221610226:tex2gif-stack-4 for trigonal Al2O3 : Fe3+ and ZnSiF6 · 6 H2O : Ni2+ crystals are calculated from the values of Gurn:x-wiley:03701972:media:PSSB2221610226:tex2gif-stack-5 and Gurn:x-wiley:03701972:media:PSSB2221610226:tex2gif-stack-6 obtained from a simple and uniform method within the framework of cubic symmetry approximation. The results for the Al2O3 : Fe3+ crystal is in agreement with the experimental findings, whereas for ZnSiF6 · 6 H2O : Ni2+, the agreement for part of coefficients is poor. The reasons for the disparity are discussed.

Abstract

ru

[Russian Text Ignored.]

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