Zheng, G. and Clark, S.J. and Brand, S. and Abram, R.A. (2007) 'Non-local density functional description of poly-para-phenylene vinylene.', Chinese Physics Letters, 24 (3). pp. 807-810.
A fully non-local exchange-correlation formalism within the framework of density functional theory, known as the weighted density approximation (WDA), has been applied to the conjugated polymer poly-para-phenylene vinylene (PPV) and is shown to lead to a marked improvement in the agreement of theory and experiment for the electronic band structure of the conjugated polymer. In particular, some new model WDA functions are developed, which substantially increase the electronic band gap of the polymer relative to those obtained with the local density approximation and generalized gradient approximation. The calculated band gap of PPV is quantitatively or at least semiquantitatively in agreement with the experimental data.
|Keywords:||Inhomogeneous electron-systems, Conjugated polymers, Hartree-Fock, Approximation, Exchange, 1st-principles, Formalism, Molecules, Semiconductors, Dynamics.|
|Full text:||Full text not available from this repository.|
|Publisher Web site:||http://dx.doi.org/10.1088/0256-307X/24/3/061|
|Record Created:||21 Feb 2011 13:20|
|Last Modified:||21 Feb 2011 13:27|
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