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Group of computational physics/chemistry

The group works on applications of theoretical and computational methods to modelling the physico-chemical processes in ionized systems. In particular, we study:

  • the effects of ionizing radiation – the structure of radiation tracks, the processes of electron thermalization, electron transport, and electron-ion recombination, kinetics of nonhomogeneous reactions;
  • photophysical systems, e.g. organic photovoltaics cells – the processes of charge-carrier transport, geminate and bulk electron-hole recombination;
  • diffusion-controlled reactions – computer simulations of stochastic processes, studies of anomalous diffusion
Treść (rozbudowana)
News

2022/09/15

Article published: M. Wojcik, I. Zawieja-Bartosinska, K. Seki, “Elucidating the Role of Disorder in Charge-Carrier Photoseparation in Organic Solar Cells”, J. Phys. Chem. C, 126, 16109−16116 (2022), DOI: 10.1021/acs.jpcc.2c04958.

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People

Leader

  • Mariusz Wójcik

PhD Student

  • Irmina Zawieja-Bartosińska
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Cooperation
  • Kazuhiko Seki, National Institute of Advanced Industrial Science and Technology (AIST), Tsukuba, Japan.
     
  • DARKSIDE collaboration

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Contact

Prof. Mariusz Wójcik,

tel. +48 42 631 31 94,

e-mail: mariusz.wojcik(at)p.lodz.pl

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