
Publications of V. Marcon
All genres
Journal Article (13)
1.
Journal Article
8 (20), pp. 5585 - 5594 (2012)
Hierarchical modelling of polystyrene surfaces. Soft Matter 2.
Journal Article
21 (26), pp. 9538 - 9545 (2011)
Relationship between supramolecular assembly and charge-carrier mobility in perylenediimide derivatives: The impact of side chains. Journal of Materials Chemistry 3.
Journal Article
8 (5), pp. 421 - 426 (2009)
Towards high charge-carrier mobilities by rational design of the shape and periphery of discotics. Nature Materials 4.
Journal Article
131 (32), pp. 11426 - 11432 (2009)
Understanding Structure-Mobility Relations for Perylene Tetracarboxydiimide Derivatives. Journal of the American Chemical Society 5.
Journal Article
245 (5), pp. 830 - 834 (2008)
Structure-charge mobility relation for hexabenzocoronene derivatives. Physica Status Solidi B-Basic Solid State Physics 6.
Journal Article
245 (5), pp. 835 - 838 (2008)
Charge transport parameters of HBC at different temperatures. Physica Status Solidi B-Basic Solid State Physics 7.
Journal Article
129 (9), 094506 (2008)
Columnar mesophases of hexabenzocoronene derivatives. II. Charge carrier mobility. Journal of Chemical Physics 8.
Journal Article
245 (5), pp. 820 - 824 (2008)
Supramolecular structure of perylene tetracarboxdiimides. Physica Status Solidi B-Basic Solid State Physics 9.
Journal Article
129 (9), 094505 (2008)
Columnar mesophases of hexabenzocoronene derivatives. I. Phase transitions. Journal of Chemical Physics 10.
Journal Article
98 (22), 227402 (2007)
Charge mobility of discotic mesophases: A multiscale quantum and classical study. Physical Review Letters 11.
Journal Article
127 (6), 064305 (2007)
Tuning electronic eigenvalues of benzene via doping. The Journal of Chemical Physics 12.
Journal Article
125 (12), 124902 (2006)
Atomistic simulation of structure and dynamics of columnar phases of hexabenzocoronene derivatives. The Journal of Chemical Physics 13.
Journal Article
110 (11), pp. 5253 - 5261 (2006)
Modeling of molecular packing and conformation in oligofluorenes. The Journal of Physical Chemistry B