Bright Frenkel Excitons in Molecular Crystals: A Survey
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Autores:
Tahereh Nematiaram, Daniele Padula, Alessandro Troisi
Publicado en:
Chemistry of Materials, Edición 33/9, 2021, Página(s) 3368-3378, ISSN 0897-4756
Editor:
American Chemical Society
DOI:
10.1021/acs.chemmater.1c00645
Predictive Model of Charge Mobilities in Organic Semiconductor Small Molecules with Force-Matched Potentials
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Autores:
Varuni Dantanarayana, Tahereh Nematiaram, Daniel Vong, John E. Anthony, Alessandro Troisi, Kien Nguyen Cong, Nir Goldman, Roland Faller, Adam J. Moulé
Publicado en:
Journal of Chemical Theory and Computation, Edición 16/6, 2020, Página(s) 3494-3503, ISSN 1549-9618
Editor:
American Chemical Society
DOI:
10.1021/acs.jctc.0c00211
Novel thermally activated delayed fluorescence materials by high-throughput virtual screening: going beyond donor–acceptor design
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Autores:
Ke Zhao, Ömer H. Omar, Tahereh Nematiaram, Daniele Padula, Alessandro Troisi
Publicado en:
Journal of Materials Chemistry C, Edición 9/9, 2021, Página(s) 3324-3333, ISSN 2050-7534
Editor:
Royal Society of Chemistry
DOI:
10.1039/d1tc00002k
Strategies to reduce the dynamic disorder in molecular semiconductors
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Autores:
Tahereh Nematiaram, Alessandro Troisi
Publicado en:
Materials Horizons, Edición 7/11, 2020, Página(s) 2922-2928, ISSN 2051-6347
Editor:
Royal Society of Chemistry
DOI:
10.1039/d0mh01159b
On the Largest Possible Mobility of Molecular Semiconductors and How to Achieve It
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Autores:
Tahereh Nematiaram, Daniele Padula, Alessandro Landi, Alessandro Troisi
Publicado en:
Advanced Functional Materials, Edición 30/30, 2020, Página(s) 2001906, ISSN 1616-301X
Editor:
John Wiley & Sons Ltd.
DOI:
10.1002/adfm.202001906
Computational Identification of Novel Families of Nonfullerene Acceptors by Modification of Known Compounds
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Autores:
Zhi-Wen Zhao, Ömer H. Omar, Daniele Padula, Yun Geng, Alessandro Troisi
Publicado en:
The Journal of Physical Chemistry Letters, Edición 12/20, 2021, Página(s) 5009-5015, ISSN 1948-7185
Editor:
American Chemical Society
DOI:
10.1021/acs.jpclett.1c01010
Modeling charge transport in high-mobility molecular semiconductors: Balancing electronic structure and quantum dynamics methods with the help of experiments
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Autores:
Tahereh Nematiaram, Alessandro Troisi
Publicado en:
The Journal of Chemical Physics, Edición 152/19, 2020, Página(s) 190902, ISSN 0021-9606
Editor:
American Institute of Physics
DOI:
10.1063/5.0008357