Charge transport along phenylenevinylene molecular wires

DOI10.1080/08927020600835657zbMath1198.82076OpenAlexW2172200707WikidataQ64033270 ScholiaQ64033270MaRDI QIDQ3437368

Peter J. Prins, L. D. A. Siebbeles, F. C. Grozema

Publication date: 9 May 2007

Published in: Molecular Simulation (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1080/08927020600835657

zbMATH Keywords

polymer chainstight-binding approximationcharge transport simulationsmolecular wires

Mathematics Subject Classification ID

Statistical mechanics of polymers (82D60) Transport processes in time-dependent statistical mechanics (82C70) Molecular physics (81V55)

Related Items (1)

Large acoustic polaron states and bifurcation in three coupled parallel molecular chains

Uses Software

• GAUSSIAN

Cites Work

• The Fokker-Planck equation. Methods of solution and applications

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