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Theory of location and quadrupole interactions of19F* in silicon

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References

  1. K. Bonde Nielsen et al., J. Phys. C. Solid State Phys. 17 (1984) 3519.

    Article  ADS  Google Scholar 

  2. E.A. Colbourn and J. Kendrick, in Computer Simulation of Solids ed. by C.R.A. Catlow and W.C. Mackrodt (Springer-Verlag, New York, 1982) page 67.

    Google Scholar 

  3. N. Sahoo, S.B. Sulaiman, K.C. Mishra and T.P. Das, Phys. Rev. B 39 (1989) 13389. The local atomic environment of fluorine in the IB model is same as in Figs. 2(a) and 2(b) of this paper with M representing a F-atom instead of a muon.

    Article  ADS  Google Scholar 

  4. N. Sahoo et al., Phys. Rev. Lett. 50 (1983) 913. In the AB model, the F-atom is located on the <111> axis near the atom A towards T as shown in Fig. 1 of this paper.

    Article  ADS  Google Scholar 

  5. R. Fletcher and M.J.D. Powell, Comput. J. 6 (1963) 163.

    MathSciNet  Google Scholar 

  6. M.J.S. Dewar, E.G. Zoebisch, E.F. Healy and J.J.P. Stewart, J. Am. Chem. Soc. 107 (1985) 3902.

    Article  Google Scholar 

  7. M.J.S. Dewar et al., Quantum Chemistry Program Exchange, Indiana University, Bloomington, Indiana, Program No. 539.

  8. M.J. Frisch et al., Gaussian-86 (Carnegie-Mellon Quantum Chemistry Publishing Unit, Pittsburg, PA, 1984).

    Google Scholar 

  9. The Si7H18F cluster is very similar to the cluster shown in Fig. 2(b) of Ref. 3 with M representing the displaced position of F-atom from the substitutional site E.

  10. See for instance, P.S. Marfey, N. Sahoo and T.P. Das, paper at this conference.

  11. W.J. Hehre et al., J. Chem. Phys. 52 (1970) 2769; M.S. Gordon et al., J. Am. Chem. Soc. 104 (1982) 2797.

    Article  Google Scholar 

  12. T.H. Dunning and P.J. Hay, in Modern Theoretical Chemistry 3: Methods of Electronic Structure Theory, ed. by H.F. Schaefer III (Plenum Press, New York, 1977) page 1.

    Google Scholar 

  13. K.C. Mishra, K.J. Duff and T.P. Das, Phys. Rev. B 25 (1982) 3389.

    Article  ADS  Google Scholar 

  14. B. Lindgren, N. Sahoo, S.B. Sulaiman and T.P. Das, paper at this conference.

  15. C.G. Van de Walle, F.R. McFeely and S.T. Pantelides, Phys. Rev. Lett. 61 (1988) 1867.

    Article  ADS  Google Scholar 

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Sulaiman, S.B., Sahoo, N., Mishra, K.C. et al. Theory of location and quadrupole interactions of19F* in silicon. Hyperfine Interact 60, 861–864 (1990). https://doi.org/10.1007/BF02399888

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