Riccardo Volpi

Understanding Morphology-Mobility Dependence in PEDOT:Tos

I. Zozoulenko, N. Rolland, M. Linares, 2018 .

Modelling Charge Transport for Organic Solar Cells within Marcus Theory

Riccardo Volpi, 2017 .

Charge Transport Simulations for Organic Electronics : A Kinetic Monte Carlo Approach

Riccardo Volpi, 2016 .

Modelling charge transport of discotic liquid-crystalline triindoles: the role of peripheral substitution.

M. Linares, J. Navarrete, D. A. S. Filho, 2017, Physical chemistry chemical physics : PCCP.

Effect of Polarization on the Mobility of C60: A Kinetic Monte Carlo Study.

Sathish Kottravel, Mathieu Linares, Sven Stafström, 2016, Journal of chemical theory and computation.

Mobility field and mobility temperature dependence in PC61BM: A kinetic Monte-Carlo study

Mathieu Linares, M. Linares, D. A. S. Filho, 2017 .

Study of the cold charge transfer state separation at the TQ1/PC71BM interface

Riccardo Volpi, Mathieu Linares, M. Linares, 2017, J. Comput. Chem..

Theoretical Study of the Charge-Transfer State Separation within Marcus Theory: The C60-Anthracene Case Study.

M. Linares, Riccardo Volpi, M. S. Nørby, 2016, ACS applied materials & interfaces.

Transition fields in organic materials: from percolation to inverted Marcus regime. A consistent Monte Carlo simulation in disordered PPV.

M. Linares, S. Stafström, Riccardo Volpi, 2015, The Journal of chemical physics.