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Large scale numerical investigation of excited states in poly(phenylene)

Abstract:
A density matrix renormalisation group scheme is developed, allowing for the first time essentially exact numerical solutions for the important excited states of a realistic semi-empirical model for oligo-phenylenes. By monitoring the evolution of the energies with chain length and comparing them to the experimental absorption peaks of oligomers and thin films, we assign the four characteristic absorption peaks of phenyl-based polymers. We also determine the position and nature of the nonlinear optical states in this model.
Publication status:
Published

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Publisher copy:
10.1103/PhysRevB.66.205112

Authors

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Institution:
University of Oxford
Division:
MPLS
Department:
Chemistry
Sub department:
Physical & Theoretical Chem
Role:
Author


Journal:
Physical Review B More from this journal
Volume:
66
Issue:
20
Pages:
2051121-2051128
Publication date:
2002-02-27
DOI:
EISSN:
1095-3795
ISSN:
1098-0121


Language:
English
Keywords:
Pubs id:
pubs:38464
UUID:
uuid:f0e8d1d0-4724-4eb5-b6e1-54d92f426ac5
Local pid:
pubs:38464
Source identifiers:
38464
Deposit date:
2012-12-19
ARK identifier:

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