Troisi
We are delighted to announce that Alessandro Troisi has joined the PCCP Advisory Board.
His group at the University of Warwick, UK, study various interesting physical properties of molecules and materials, developing theoretical models and applying computational methods (quantum and classical). He is interested in charge transport within organic materials and molecular junctions, charge transfer reactions and modelling molecular self-assembly.
Read his recent PCCP paper which uses a partitioning method to efficiently predict the charge injection rate of a chromophore adsorbed on TiO2 surface:
A method to rapidly predict the charge injection rate in dye sensitized solar cells
Daniel R. Jones and Alessandro Troisi
Phys. Chem. Chem. Phys., 2010, 12, 4625-4634
