Conjugated one-dimensional semiconductors

  • William Barford
  • Robert J. Bursill
Physical Applications Molecules And Polymers
Part of the Lecture Notes in Physics book series (LNP, volume 528)


High Occupied Molecular Orbital Lower Unoccupied Molecular Orbital Phenylene Vinylene Molecular Building Block Phenylene Unit 
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  1. 1.
    H. Kiess, Conjugated Conducting Semiconductors, Springer (1992)Google Scholar
  2. 2.
    T.A. Skotheim, R.L. Elsenbaumer and J.R. Reynolds, Handbook of Conducting Polymers, Marcel Dekker (1997)Google Scholar
  3. 3.
    R.J. Bursill, C. Castleton and W. Barford, Chem. Phys. Lett. 294, 305 (1998)CrossRefADSGoogle Scholar
  4. 4.
    The standard parametrisation is U=11.26 eV, t o=2.4 eV and δ=1.22Å−1.Google Scholar
  5. 5.
    P. Fulde, Electron Correlations in Molecules and Solids, Springer (1991)Google Scholar
  6. 6.
    W. Barford and R.J. Bursill, Chem. Phys. Lett. 268, 535 (1997)CrossRefADSGoogle Scholar
  7. 7.
    S. Ramasesha, S.K. Pati, H.R. Krishnamurthy, Z. Shuai and J.L. Bredas, Phys. Rev. B 54, 7598 (1996)CrossRefADSGoogle Scholar
  8. 8.
    D. Yaron, E.E. Moore, Z. Shuai and J.L. Bredas, J. Chem. Phys. 108, 7451 (1998)CrossRefADSGoogle Scholar
  9. 9.
    G. Fano, F. Ortolani and L. Ziosi, J. Chem. Phys. 108, 9246 (1998)CrossRefADSGoogle Scholar
  10. 10.
    J. Jeckelmann, Phys. Rev. B 57, 11 838 (1998)Google Scholar
  11. 11.
    G. Wen and W-P Su, Synth. Met. 78, 195 (1996)CrossRefGoogle Scholar
  12. 12.
    M. Kuwabara, Y. Shimoi and S. Abe, J. Phys. Soc. Jpn. 67, 1521 (1998)CrossRefADSGoogle Scholar
  13. 13.
    Z. Shuai, J.L. Bredas, S.K. Pati and S. Ramasesha, Phys. Rev. B 56, 9298 (1997)CrossRefADSGoogle Scholar
  14. 14.
    M. Boman and R.J. Bursill, Phys. Rev. B 57, 15167 (1998)CrossRefADSGoogle Scholar
  15. 15.
    R.J. Bursill and W. Barford, Phys. Rev. Lett. 82, 1514 (1999)CrossRefADSGoogle Scholar
  16. 16.
    The finite-lattice method would avoid the lattice sweeps, however states of definite spatial symmetry cannot be targeted in this method.Google Scholar
  17. 17.
    D.K. Campbell and A.R. Bishop, Nucl. Phys. B 200, 297 (1982)CrossRefADSGoogle Scholar
  18. 18.
    W. P. Su, Phys. Rev. Lett. 74, 1167 (1995)CrossRefADSGoogle Scholar
  19. 19.
    W. Barford, R.J. Bursill and M.Y. Lavrentiev, J. Phys.: Condens. Matt., 10 6429 (1998)CrossRefADSGoogle Scholar
  20. 20.
    A Theoretical investigation of the low-lying electronic structure of poly(p-phenylene vinylene). M.Y. Lavrentiev, W. Barford, S.J. Martin, H. Daly and R.J. Bursill, to appear in Phys. Rev. BGoogle Scholar
  21. 21.
    E. Moore, B. Gherman and D. Yaron, J. Chem. Phys. 106, 4216 (1997)CrossRefADSGoogle Scholar
  22. 22.
    C. Castleton and W. Barford, proceedings of ICSM98 (Synth. Met.)Google Scholar

Copyright information

© Springer-Verlag 1999

Authors and Affiliations

  • William Barford
    • 1
  • Robert J. Bursill
    • 2
  1. 1.Department of Physics and AstronomyThe University of SheffieldSheffieldUnited Kingdom
  2. 2.School of PhysicsThe University of New South WalesSydneyAustralia

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