Z. Shuai et al., DMRG STUDIES OF THE 1B EXCITON BINDING-ENERGY AND 1B 2A CROSSOVER IN AN EXTENDED HUBBARD-PEIERLS MODEL/, Synthetic metals, 85(1-3), 1997, pp. 1011-1014
Using a symmetrized density matrix renormalization group formulation,
we have investigated the electronic binding energy (Eb) Of the lowest
optically allowed exciton (1B) and the crossover behavior of the 1B/2A
states within an extended Hubbard-Peierls model (with parameters U, V
, and delta) for conjugated polylner chains with N=80. The E-b value i
s found to be around 0.1 eV for polyacetylene and 0.22-0.45 eV for PPV
when considering a realistic range of parameters. The 1B/2A crossover
behavior is investigated for a wide range of parameters.