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Hyperfine interactions and spin transfer between Cr3+ and Al3+ in a synthetic single crystal of Mg2SiO4. A theoretical approach to the interpretation of EPR data

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Abstract

The occurrence of Cr-Al pairs in Mg2SiO4 has been detected by EPR spectroscopy. In the case where Cr3+ replaces Mg at the M2 position three different neighboring Si sites may be substituted by Al3+, which should yield different superhyperfine interactions. A new spectrum is presented which shows the presence of two of these possible pair configurations. An assignment of the spectral features to a specific Cr-Al pair with Cr at M2 from the experimental data alone was not possible, therefore, MSX α cluster calculations have been performed from which the differences in the superhyperfine interaction for the various pair configurations could be obtained. Best agreement with the data of the Cr3+(M2)-Al pair exhibiting the most intense group of lines in the EPR spectrum was obtained for the situation where Al3+ is at the Si position with the shortest distance to M2. The second observed Cr3+(M2)-Al pair, which is significantly weaker in intensity, could not yet be assigned.

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References

  • Abragam, A, Bleaney, B (1970) Electron Paramagnetic Resonance of Transition Ions, p 690. Clarendon Press, Oxford

    Google Scholar 

  • Bershov, LV, Gaite, JM, Hafner, SS, Rager, H (1983) Electron paramagnetic resonance and ENDOR studies of Cr3+-Al3+ pairs in forsterite. Phys Chem Minerals 9:95–101

    Google Scholar 

  • Birle, JD, Gibbs, GV, Moore, PB, Smith, JV (1968) Crystal structures of natural olivines. Am Mineral 53:807–824

    Google Scholar 

  • Brescansin, LM, Ferreira, LG (1979) Crystalline cluster model for ionic solids: NaCl. Phys Rev B 20:3415–3421

    Google Scholar 

  • Case, DA, Karplus, M (1976) The calculation of one-electron properties from X α multiple scattering wavefunctions. Chem Phys Lett 39:33–38

    Google Scholar 

  • Herman, F, Williams, AR, Johnson, KH (1974) Multiple scattering method based on overlapping atomic spheres with application to the TCNQ molecule. J Chem Phys 61:3508–3522

    Google Scholar 

  • Johnson, KH (1966) “Multiple-scattering” model for polyatomic molecules. J Chem Phys 45:3085–3095

    Google Scholar 

  • Mitzdorf, U (1975) Investigation of the muffin-tin approximations for potential and charge density in the MSX α method by means of calculations of H2 O. Theor Chim Acta (Berl) 37:129–145

    Google Scholar 

  • Nagel, S (1981) Expansion of the Coulomb potential in crystals. Phys Rev B 24:4240–4252

    Google Scholar 

  • Nagel, S (1983) Study of charge density approximations for multiple scattering X α calculations. Mol Phys 48:161–174

    Google Scholar 

  • Nagel, S (1985a) Nuclear quadrupole interaction and chemical bonding — MSX α cluster calculation for Cu2O. J Phys Chem Solids 46:743–756

    Google Scholar 

  • Nagel, S (1985b) Cluster calculation of electronic structure and hyperfine interactions for α-Fe2O3. J Phys Chem Solids 46:905–919

    Google Scholar 

  • Nagel, S (1985c) Cluster calculation of electronic structure and quadrupole interaction in α-Al2O3. J Phys C: Solid State Phys 18:3673–3685

    Google Scholar 

  • Schwarz, K (1972) Optimization of the statistical exchange parameter α for the free atoms H through Nb. Phys Rev B 5:2466–2468

    Google Scholar 

  • Slater, JC (1972) Statistical exchange correlation in the self-consident field. Adv Quantum Chem 6:1–92

    Google Scholar 

Download references

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Nagel, S., Rager, H. Hyperfine interactions and spin transfer between Cr3+ and Al3+ in a synthetic single crystal of Mg2SiO4. A theoretical approach to the interpretation of EPR data. Phys Chem Minerals 12, 291–299 (1985). https://doi.org/10.1007/BF00310342

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  • DOI: https://doi.org/10.1007/BF00310342

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