A theoretical investigation of the low lying electronic structure of poly(p-phenylene vinylene)
The two-state molecular orbital model of the one-dimensional phenyl-based semiconductors is applied to poly(p-phenylene vinylene). The energies of the low-lying excited states are calculated using the density matrix renormalization group method. Calculations of both the exciton size and the charge g...
Main Authors: | Lavrentiev, M, Barford, W, Martin, S, Daly, H, Bursill, R |
---|---|
Format: | Journal article |
Language: | English |
Published: |
1999
|
Similar Items
-
The low energy electronic structure of poly(p-phenylene vinylene)
by: Barford, W, et al.
Published: (1999) -
Computational Investigations of the Primary Excited States of
Poly(para-phenylene vinylene)
by: Bursill, R, et al.
Published: (2005) -
Density matrix renormalisation group calculations of molecular exciton energies in poly(p-phenylene vinylene)
by: Barford, W, et al.
Published: (1997) -
Density matrix renormalisation group calculations of molecular exciton energies in poly(p-phenylene vinylene)
by: Barford, W, et al.
Published: (1997) -
Density matrix renormalisation group calculations of molecular exciton energies in poly(p-phenylene vinylene)
by: Barford, W, et al.
Published: (1997)