Sven Stafström, Ph.D.

Affiliations: 
IFM Linköping University, Linköping, Östergötlands län, Sweden 
Area:
Charge transport, opto-electronic properties, organic materials
Website:
http://www.ifm.liu.se/theomod/compphys/people/sven-stafstrom/
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"Sven Stafström"
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Publications

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Ribeiro Junior LA, Stafström S. (2017) Polaron dynamics in anisotropic Holstein-Peierls systems. Physical Chemistry Chemical Physics : Pccp
Volpi R, Kottravel S, Nørby MS, et al. (2016) Effect of Polarization on the Mobility of C60: A Kinetic Monte-Carlo Study. Journal of Chemical Theory and Computation
Ribeiro LA, Stafström S. (2015) Impact of the electron-phonon coupling symmetry on the polaron stability and mobility in organic molecular semiconductors. Physical Chemistry Chemical Physics : Pccp
Volpi R, Stafström S, Linares M. (2015) Transition fields in organic materials: from percolation to inverted Marcus regime. A consistent Monte Carlo simulation in disordered PPV. The Journal of Chemical Physics. 142: 094503
Ribeiro Junior LA, Stafström S. (2015) Polaron stability in molecular semiconductors: theoretical insight into the impact of the temperature, electric field and the system dimensionality. Physical Chemistry Chemical Physics : Pccp. 17: 8973-82
Palma CA, Björk J, Klappenberger F, et al. (2015) Visualization and thermodynamic encoding of single-molecule partition function projections. Nature Communications. 6: 6210
Medeiros PVC, Gueorguiev GK, Stafström S. (2015) Bonding, charge rearrangement and interface dipoles of benzene, graphene, and PAH molecules on Au(111) and Cu(111) Carbon. 81: 620-628
Sun Z, Stafström S. (2014) Dynamics of charge separation at an organic donor-acceptor interface Physical Review B - Condensed Matter and Materials Physics. 90
Medeiros PVC, Stafström S, Björk J. (2014) Effects of extrinsic and intrinsic perturbations on the electronic structure of graphene: Retaining an effective primitive cell band structure by band unfolding Physical Review B - Condensed Matter and Materials Physics. 89
Björk J, Zhang YQ, Klappenberger F, et al. (2014) Unraveling the mechanism of the covalent coupling between terminal alkynes on a noble metal Journal of Physical Chemistry C. 118: 3181-3187
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