Troisi, Alessandro - University of Warwick

研究领域

Physical/theoretical chemistry, including: organic materials for electronics; organic solar cells; dye sensitized solar cells; coupling between electronic and nuclear motions in several contexts (spectroscopy, charge transport); electron transport in molecular junctions; quantum dynamics; complexity and self-organisation. A broad range of computational chemistry methods is employed but the focus is on the theories linking computable quantities with experimental observables.

近期论文

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Relation between structure and electronic properties of amorphous MEH-PPV polymers Qin T, Troisi A, J. Am. Chem. Soc. 135, 11247–11256, 2013 Using Orbital Symmetry to Minimize Charge Recombination in Dye Sensitized Solar Cells Maggio E, Martsinovich N, Troisi A, Angew. Chem. Int. Ed. Eng. 52, 973-975, 2013 What makes fullerene acceptors special as electron acceptors in organic solar cells and how to replace them Liu T, Troisi A, Adv. Mater. 25, 1038-1041, 2013 Long Range Exciton Dissociation in Organic Solar Cells Caruso D, Troisi A, Proc. Natl. Acad. Sci. USA 109, 13498, 2012 Why Holes and Electrons Separate so Well in Polymer:Fullerene Photovoltaic Cells McMahon DP, Cheung DL, Troisi A, J. Phys. Chem. Lett. 2, 2737-2741, 2011 Charge transport in high mobility molecular semiconductors: classical models and new theories Troisi A, Chem. Soc. Rev. 40, 2347-2358, 2011 Charge transport in semiconductors with multiscale conformational dynamics Troisi A, Cheung DL, Andrienko D, Phys. Rev. Lett. 102, 116602, 2009