Reducing dynamic disorder in small-molecule organic semiconductors by suppressing large-amplitude thermal motions. Nature Communications, 7, 10736. https://doi.org/10.1038/ncomms10736 (Original work published 2016)
. (2016). A Troisi
First name:
A
Last name:
Troisi
Predictive Model of Charge Mobilities in Organic Semiconductor Small Molecules with Force-Matched Potentials. Journal Of Chemical Theory And Computation, 16(6), 3494-3503. https://doi.org/10.1021/acs.jctc.0c00211 (Original work published 2020)
. (2020). Quantitative Hole Mobility Simulation and Validation in Substituted Acenes. The Journal Of Physical Chemistry Letters, 13(24), 5530-5537. https://doi.org/10.1021/acs.jpclett.2c00898 (Original work published 2022)
. (2022).