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...
मुख्य लेखकों: | Lavrentiev, M, Barford, W, Martin, S, Daly, H, Bursill, R |
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स्वरूप: | Journal article |
भाषा: | English |
प्रकाशित: |
1999
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समान संसाधन
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The low energy electronic structure of poly(p-phenylene vinylene)
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Computational Investigations of the Primary Excited States of
Poly(para-phenylene vinylene)
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प्रकाशित: (2005) -
DMRG Calculations of the Low-lying Excitations and Nonlinear Optical
Properties of poly(para-phenylene)
द्वारा: Barford, W, और अन्य
प्रकाशित: (1998) -
Density matrix renormalisation group calculations of molecular exciton energies in poly(p-phenylene vinylene)
द्वारा: Barford, W, और अन्य
प्रकाशित: (1997) -
Density matrix renormalisation group calculations of molecular exciton energies in poly(p-phenylene vinylene)
द्वारा: Barford, W, और अन्य
प्रकाशित: (1997)