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Jakobsson, Mattias
Alternative names
Publications (5 of 5) Show all publications
Jakobsson, M., Linares, M. & Stafström, S. (2012). Monte Carlo simulations of charge transport in organic systems with true off-diagonal disorder. Journal of Chemical Physics, 137(11)
Open this publication in new window or tab >>Monte Carlo simulations of charge transport in organic systems with true off-diagonal disorder
2012 (English)In: Journal of Chemical Physics, ISSN 0021-9606, E-ISSN 1089-7690, Vol. 137, no 11Article in journal (Refereed) Published
Abstract [en]

In this work, a novel method to model off-diagonal disorder in organic materials has been developed. The off-diagonal disorder is taken directly from the geometry of the system, which includes both a distance and an orientational dependence on the constituent molecules, and does not rely on a parametric random distribution. To study this method, a system is generated by running molecular dynamics simulations on phenylene-vinylene oligomers packed into boxes. The impact of the model is then investigated by means of Monte Carlo simulations of the charge transport in these boxes and a comparison is made to the commonly used model of off-diagonal disorder, where only the distance dependence is properly accounted for. It is shown that this new model has a significant impact on the charge transport, while still being compliant with previously published and confirmed results.

Place, publisher, year, edition, pages
American Institute of Physics (AIP), 2012
Keywords
Monte Carlo simulation, molecular dynamics, charge transport, organic materials, conjugated polymers, PPV, off-diagonal disorder
National Category
Other Physics Topics
Identifiers
urn:nbn:se:liu:diva-74319 (URN)10.1063/1.4748796 (DOI)000309100600043 ()
Note

funding agencies|Swedish Research Council (VR)||MATTER Network||SERC||

Available from: 2012-01-24 Created: 2012-01-24 Last updated: 2017-12-08Bibliographically approved
Jakobsson, M. (2012). Monte Carlo Studies of Charge Transport Below the Mobility Edge. (Doctoral dissertation). Linköping: Linköping University Electronic Press
Open this publication in new window or tab >>Monte Carlo Studies of Charge Transport Below the Mobility Edge
2012 (English)Doctoral thesis, comprehensive summary (Other academic)
Alternative title[sv]
Monte Carlo-studier av Laddningstransport under Mobilitetsgränsen
Abstract [en]

Charge transport below the mobility edge, where the charge carriers are hopping between localized electronic states, is the dominant charge transport mechanism in a wide range of disordered materials. This type of incoherent charge transport is fundamentally different from the coherent charge transport in ordered crystalline materials. With the advent of organic electronics, where small organic molecules or polymers replace traditional inorganic semiconductors, the interest for this type of hopping charge transport has increased greatly. The work documented in this thesis has been dedicated to the understanding of this charge transport below the mobility edge.

While analytical solutions exist for the transport coefficients in several simplified models of hopping charge transport, no analytical solutions yet exist that can describe these coefficients in most real systems. Due to this, Monte Carlo simulations, sometimes described as ideal experiments performed by computers, have been extensively used in this work.

A particularly interesting organic system is deoxyribonucleic acid (DNA). Besides its overwhelming biological importance, DNA’s recognition and self-assembly properties have made it an interesting candidate as a molecular wire in the field of molecular electronics. In this work, it is shown that incoherent hopping and the Nobel prize-awarded Marcus theory can be used to describe the results of experimental studies on DNA. Furthermore, using this experimentally verified model, predictions of the bottlenecks in DNA conduction are made.

The second part of this work concerns charge transport in conjugated polymers, the flagship of organic materials with respect to processability. It is shown that polaronic effects, accounted for by Marcus theory but not by the more commonly used Miller-Abrahams theory, can be very important for the charge transport process. A significant step is also taken in the modeling of the off-diagonal disorder in organic systems. By taking the geometry of the system from large-scale molecular dynamics simulations and calculating the electronic transfer integrals using Mulliken theory, the off-diagonal disorder is for the first time modeled directly from theory without the need for an assumed parametric random distribution.

Place, publisher, year, edition, pages
Linköping: Linköping University Electronic Press, 2012. p. 70
Series
Linköping Studies in Science and Technology. Dissertations, ISSN 0345-7524 ; 1425
Keywords
Monte Carlo simulation, charge transport, organic materials, conjugated polymers, DNA
National Category
Other Physics Topics
Identifiers
urn:nbn:se:liu:diva-74322 (URN)978-91-7519-967-2 (ISBN)
Public defence
2012-03-09, Planck, Fysikuset, Campus Valla, Linköpings universitet, Linköping, 10:00 (English)
Opponent
Supervisors
Available from: 2012-01-27 Created: 2012-01-24 Last updated: 2019-12-08Bibliographically approved
Jakobsson, M. & Stafström, S. (2011). Polaron effects and electric field dependence of the charge carrier mobility in conjugated polymers. Journal of Chemical Physics, 135(13), 134902
Open this publication in new window or tab >>Polaron effects and electric field dependence of the charge carrier mobility in conjugated polymers
2011 (English)In: Journal of Chemical Physics, ISSN 0021-9606, E-ISSN 1089-7690, Vol. 135, no 13, p. 134902-Article in journal (Refereed) Published
Abstract [en]

Charge transport in conjugated polymers has been investigated using Monte Carlo simulations implemented on top of the Marcus theory for donor-acceptor transition rates. In particular, polaron effects and the dependency of the mobility on the temperature and the applied electric field have been studied. The conclusions are that while the qualitative temperature dependence is similar to that predicted by Miller-Abrahams theory in the Gaussian disorder model (GDM), the electric field dependence is characterized by a crossover into the Marcus inverted region, not present in the GDM. Furthermore, available analytical approximations to describe the electric field dependence of the mobility in Marcus theory fail to fit the simulation data and hence cannot be used to directly draw conclusions about the importance of polaron effects for charge transport in conjugated polymers.

Place, publisher, year, edition, pages
American Institute of Physics (AIP), 2011
National Category
Engineering and Technology
Identifiers
urn:nbn:se:liu:diva-71638 (URN)10.1063/1.3644931 (DOI)000295625400067 ()
Note
Funding Agencies|Swedish Research Council (VR)||MATTER Network||Available from: 2011-10-27 Created: 2011-10-27 Last updated: 2017-12-08
Jakobsson, M. & Stafström, S. (2009). Hole mobility and transport mechanisms in lambda-DNA. Journal of Chemical Physics, 131(15), 155102
Open this publication in new window or tab >>Hole mobility and transport mechanisms in lambda-DNA
2009 (English)In: Journal of Chemical Physics, ISSN 0021-9606, E-ISSN 1089-7690, Vol. 131, no 15, p. 155102-Article in journal (Refereed) Published
Abstract [en]

We have performed a study of charge transport in lambda-DNA using a recently developed model based on Marcus theory and dynamic Monte Carlo simulations. The model accounts for charge delocalization over multiple adjacent identical nucleobases. Such delocalized states are found to act as traps for charge transport and therefore have a negative impact on the charge carrier (hole) mobility. Both the electric field and temperature dependence of the mobility in lambda-DNA is reported in this paper. Furthermore, the detailed information produced by the simulation allow us to plot the progress of a hole propagating through the DNA sequence and this is used to identify the bottlenecks that limits the charge transport process.

National Category
Natural Sciences
Identifiers
urn:nbn:se:liu:diva-51773 (URN)10.1063/1.3244677 (DOI)
Available from: 2009-11-18 Created: 2009-11-17 Last updated: 2017-12-12Bibliographically approved
Jakobsson, M. & Stafström, S. (2008). A Monte Carlo study of charge transfer in DNA. Journal of Chemical Physics, 129(12), 125102-
Open this publication in new window or tab >>A Monte Carlo study of charge transfer in DNA
2008 (English)In: Journal of Chemical Physics, ISSN 0021-9606, E-ISSN 1089-7690, Vol. 129, no 12, p. 125102-Article in journal (Refereed) Published
Abstract [en]

A model describing charge (hole) transport in DNA has been developed. The individual charge transfer steps in the transport process are described by Marcus theory modified to account for electron delocalization over adjacent identical nucleobases. Such a modification, as well as introducing a distance dependence in the reorganization energy, is necessary in order to reach an agreement with the observed transfer rates in well defined model systems to DNA. Using previously published results as a reference for the reorganization energy and with the delocalization described within the Hückel model we obtain an excellent agreement with experimental data.

Keywords
biology computing, charge exchange, DNA, hole mobility, molecular biophysics, Monte Carlo methods
National Category
Physical Sciences
Identifiers
urn:nbn:se:liu:diva-15177 (URN)10.1063/1.2981803 (DOI)
Note
Original publication: Mattias Jakobsson and Sven Stafström, A Monte Carlo study of charge transfer in DNA, 2008, Journal of Chemical Physics, (129), 125102.http://dx.doi.org/10.1063/1.2981803. Copyright: American Institute of Physics, http://www.aip.org/ Available from: 2008-10-22 Created: 2008-10-22 Last updated: 2017-12-14Bibliographically approved
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