Hyperfine Interactions

, Volume 60, Issue 1–4, pp 861–864 | Cite as

Theory of location and quadrupole interactions of19F* in silicon

  • S. B. Sulaiman
  • N. Sahoo
  • K. C. Mishra
  • T. P. Das
  • K. Bonde Nielsen
Article

Keywords

Silicon Thin Film Quadrupole Interaction 

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References

  1. /1/.
    K. Bonde Nielsen et al., J. Phys. C. Solid State Phys. 17 (1984) 3519.CrossRefADSGoogle Scholar
  2. /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. /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.CrossRefADSGoogle Scholar
  4. /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.CrossRefADSGoogle Scholar
  5. /5/.
    R. Fletcher and M.J.D. Powell, Comput. J. 6 (1963) 163.MathSciNetGoogle Scholar
  6. /6/.
    M.J.S. Dewar, E.G. Zoebisch, E.F. Healy and J.J.P. Stewart, J. Am. Chem. Soc. 107 (1985) 3902.CrossRefGoogle Scholar
  7. /7/.
    M.J.S. Dewar et al., Quantum Chemistry Program Exchange, Indiana University, Bloomington, Indiana, Program No. 539.Google Scholar
  8. /8/.
    M.J. Frisch et al., Gaussian-86 (Carnegie-Mellon Quantum Chemistry Publishing Unit, Pittsburg, PA, 1984).Google Scholar
  9. /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.Google Scholar
  10. /10/.
    See for instance, P.S. Marfey, N. Sahoo and T.P. Das, paper at this conference.Google Scholar
  11. /11/.
    W.J. Hehre et al., J. Chem. Phys. 52 (1970) 2769; M.S. Gordon et al., J. Am. Chem. Soc. 104 (1982) 2797.CrossRefGoogle Scholar
  12. /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. /13/.
    K.C. Mishra, K.J. Duff and T.P. Das, Phys. Rev. B 25 (1982) 3389.CrossRefADSGoogle Scholar
  14. /14/.
    B. Lindgren, N. Sahoo, S.B. Sulaiman and T.P. Das, paper at this conference.Google Scholar
  15. /15/.
    C.G. Van de Walle, F.R. McFeely and S.T. Pantelides, Phys. Rev. Lett. 61 (1988) 1867.CrossRefADSGoogle Scholar

Copyright information

© J.C. Baltzer A.G., Scientific Publishing Company 1990

Authors and Affiliations

  • S. B. Sulaiman
    • 1
  • N. Sahoo
    • 1
  • K. C. Mishra
    • 2
  • T. P. Das
    • 1
  • K. Bonde Nielsen
    • 3
  1. 1.Department of PhysicsState University of New York at AlbanyAlbanyUSA
  2. 2.GTE Products Corp.DanversUSA
  3. 3.Institute of PhysicsUniv. of AarhusAarhusDenmark

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