Suppressing bias stress degradation in high performance solution processed organic transistors operating in air. Nature Communications, 12(1), 2352. https://doi.org/10.1038/s41467-021-22683-2 (Original work published 2021)
. (2021). C Risko
First name:
C
Last name:
Risko
n-Dopants Based on Dimers of Benzimidazoline Radicals: Structures and Mechanism of Redox Reactions. Chemistry (Weinheim An Der Bergstrasse, Germany), 21(30), 10878-85. https://doi.org/10.1002/chem.201500611 (Original work published 2015)
. (2015). Rubrene: The Interplay between Intramolecular and Intermolecular Interactions Determines the Planarization of Its Tetracene Core in the Solid State. Journal Of The American Chemical Society, 137(27), 8775-82. https://doi.org/10.1021/jacs.5b04066 (Original work published 2015)
. (2015). Rational Functionalization of a C70 Buckybowl To Enable a C70:Buckybowl Cocrystal for Organic Semiconductor Applications.. Journal Of The American Chemical Society, 142(5), 2460-2470. https://doi.org/10.1021/jacs.9b12192 (Original work published 2020)
. (2020). Determination of the Free Energies of Mixing of Organic Solutions through a Combined Molecular Dynamics and Bayesian Statistics Approach. Journal Of Chemical Information And Modeling, 60(3), 1424-1431. https://doi.org/10.1021/acs.jcim.9b01113 (Original work published 2020)
. (2020). Computationally aided design of a high-performance organic semiconductor: the development of a universal crystal engineering core. Chemical Science, 10(45), 10543-10549. https://doi.org/10.1039/c9sc02930c (Original work published 2019)
. (2019). A Genetic Algorithmic Approach to Determine the Structure of Li-Al Layered Double Hydroxides. Journal Of Chemical Information And Modeling, 60(10), 4845-4855. https://doi.org/10.1021/acs.jcim.0c00493 (Original work published 2020)
. (2020). n-type charge transport in heavily p-doped polymers. Nature Materials, 20(4), 518-524. https://doi.org/10.1038/s41563-020-00859-3
. (2021). Steric Manipulation as a Mechanism for Tuning the Reduction and Oxidation Potentials of Phenothiazines. The Journal Of Physical Chemistry. A, 125(1), 272-278. https://doi.org/10.1021/acs.jpca.0c09801 (Original work published 2021)
. (2021). A molecular interaction-diffusion framework for predicting organic solar cell stability. Nature Materials, 20(4), 525-532. https://doi.org/10.1038/s41563-020-00872-6
. (2021).