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Alessandro Troisi
Alessandro Troisi
Professor of Chemistry, University of Liverpool
Geverifieerd e-mailadres voor liverpool.ac.uk - Homepage
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Charge-Transport Regime of Crystalline Organic Semiconductors:<? format?> Diffusion Limited by Thermal Off-Diagonal Electronic Disorder
A Troisi, G Orlandi
Physical review letters 96 (8), 086601, 2006
7062006
Charge transport in high mobility molecular semiconductors: classical models and new theories
A Troisi
Chemical Society Reviews 40 (5), 2347-2358, 2011
5322011
Dynamics of the intermolecular transfer integral in crystalline organic semiconductors
A Troisi, G Orlandi
The Journal of Physical Chemistry A 110 (11), 4065-4070, 2006
4542006
What makes fullerene acceptors special as electron acceptors in organic solar cells and how to replace them
T Liu, A Troisi
Advanced materials 25 (7), 1038-1041, 2013
3742013
Nuclear coupling and polarization in molecular transport junctions: beyond tunneling to function
M Galperin, MA Ratner, A Nitzan, A Troisi
Science 319 (5866), 1056-1060, 2008
3552008
Evaluation of the external reorganization energy of polyacenes
DP McMahon, A Troisi
The Journal of Physical Chemistry Letters 1 (6), 941-946, 2010
3522010
Absolute rate of charge separation and recombination in a molecular model of the P3HT/PCBM interface
T Liu, A Troisi
The Journal of Physical Chemistry C 115 (5), 2406-2415, 2011
3052011
Prediction of the absolute charge mobility of molecular semiconductors: the case of rubrene
A Troisi
Advanced Materials 19 (15), 2000-2004, 2007
2852007
A map of high-mobility molecular semiconductors
S Fratini, S Ciuchi, D Mayou, GT De Laissardière, A Troisi
Nature materials 16 (10), 998-1002, 2017
2672017
Hole migration in DNA: a theoretical analysis of the role of structural fluctuations
A Troisi, G Orlandi
The journal of physical chemistry B 106 (8), 2093-2101, 2002
2502002
The hole transfer in DNA: calculation of electron coupling between close bases
A Troisi, G Orlandi
Chemical physics letters 344 (5-6), 509-518, 2001
2402001
Theoretical studies of dye-sensitised solar cells: from electronic structure to elementary processes
N Martsinovich, A Troisi
Energy & Environmental Science 4 (11), 4473-4495, 2011
2302011
Why holes and electrons separate so well in polymer/fullerene photovoltaic cells
DP McMahon, DL Cheung, A Troisi
The Journal of Physical Chemistry Letters 2 (21), 2737-2741, 2011
2202011
Toward predicting efficiency of organic solar cells via machine learning and improved descriptors
H Sahu, W Rao, A Troisi, H Ma
Advanced Energy Materials 8 (24), 1801032, 2018
2192018
Theoretical study of the organic photovoltaic electron acceptor PCBM: Morphology, electronic structure, and charge localization
DL Cheung, A Troisi
The Journal of Physical Chemistry C 114 (48), 20479-20488, 2010
2072010
Band structure of the four pentacene polymorphs and effect on the hole mobility at low temperature
A Troisi, G Orlandi
The Journal of Physical Chemistry B 109 (5), 1849-1856, 2005
2042005
Reducing dynamic disorder in small-molecule organic semiconductors by suppressing large-amplitude thermal motions
S Illig, AS Eggeman, A Troisi, L Jiang, C Warwick, M Nikolka, ...
Nature communications 7 (1), 10736, 2016
2022016
Charge transport in organic crystals: role of disorder and topological connectivity
T Vehoff, B Baumeier, A Troisi, D Andrienko
Journal of the American Chemical Society 132 (33), 11702-11708, 2010
2012010
Parallel (face-to-face) versus perpendicular (edge-to-face) alignment of electron donors and acceptors in fullerene porphyrin dyads: the importance of orientation in electron …
DM Guldi, C Luo, M Prato, A Troisi, F Zerbetto, M Scheloske, E Dietel, ...
Journal of the American Chemical Society 123 (37), 9166-9167, 2001
2012001
What is the best anchoring group for a dye in a dye-sensitized solar cell?
F Ambrosio, N Martsinovich, A Troisi
The journal of physical chemistry letters 3 (11), 1531-1535, 2012
1922012
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Artikelen 1–20