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Lynge, T.B, Pedersen, T.G (2004) Density-functional-based tight-binding approach to polarons in conjugated polymers. Computational Materials Science, 30 (3). 212-216 doi:10.1016/j.commatsci.2004.02.008

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Reference TypeJournal (article/letter/editorial)
TitleDensity-functional-based tight-binding approach to polarons in conjugated polymers
JournalComputational Materials Science
AuthorsLynge, T.BAuthor
Pedersen, T.GAuthor
Year2004 (August)Volume30
Issue3
PublisherElsevier BV
DOIdoi:10.1016/j.commatsci.2004.02.008Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID9503906Long-form Identifiermindat:1:5:9503906:6
GUID0
Full ReferenceLynge, T.B, Pedersen, T.G (2004) Density-functional-based tight-binding approach to polarons in conjugated polymers. Computational Materials Science, 30 (3). 212-216 doi:10.1016/j.commatsci.2004.02.008
Plain TextLynge, T.B, Pedersen, T.G (2004) Density-functional-based tight-binding approach to polarons in conjugated polymers. Computational Materials Science, 30 (3). 212-216 doi:10.1016/j.commatsci.2004.02.008
In(2004, August) Computational Materials Science Vol. 30 (3) Elsevier BV

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Lynge, T. B., Pedersen, T. G. (2004) Density-functional-based tight-binding approach to phonon spectra of conjugated polymers. physica status solidi (b), 241 (5). 1005-1016 doi:10.1002/pssb.200301987
Pedersen, Thomas G. (2004) Density-functional-based tight-binding calculation of excitons in conjugated polymers. Physical Review B, 69 (7) doi:10.1103/physrevb.69.075207
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Tuoc, Vu Ngoc (2010) The self-consistent charge density functional tight binding study on wurtzite nanowire. Computational Materials Science, 49 (4). doi:10.1016/j.commatsci.2009.12.031
Beaucamp, Sylvain, Mathieu, Didier, Agafonov, Viatcheslav (2005) Relaxation of open crystal structures with a density functional tight-binding scheme: Illustration in the case of the acetonitrile crystal. Computational Materials Science, 33 (1). 212-217 doi:10.1016/j.commatsci.2004.12.038
Ohta, Yasuhito (2026) Annihilation process of a diagonally arranged dislocation pair in graphene: density-functional tight-binding molecular dynamics and first-principles studies. Computational Materials Science, 261. doi:10.1016/j.commatsci.2025.114301
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