Christopher A. Sutton
Affiliations: | Chemistry and Biochemistry | University of South Carolina, Columbia, SC |
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Parents
Sign in to add mentor| Jean-Luc Brédas | grad student | 2009-2014 | Georgia Tech |
| Weitao Yang | post-doc | 2014-2015 | Duke |
| Matthias Scheffler | post-doc | 2015-2020 | Fritz Haber Institut der Max-Planck-Gesellschaft (Physics Tree) |
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Publications
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| Foppa L, Sutton C, Ghiringhelli LM, et al. (2022) Learning Design Rules for Selective Oxidation Catalysts from High-Throughput Experimentation and Artificial Intelligence. Acs Catalysis. 12: 2223-2232 |
| Bartel CJ, Clary JM, Sutton C, et al. (2020) Correction to "Inorganic Halide Double Perovskites with Optoelectronic Properties Modulated by Sublattice Mixing". Journal of the American Chemical Society. 142: 17206-17207 |
| Sutton C, Boley M, Ghiringhelli LM, et al. (2020) Identifying domains of applicability of machine learning models for materials science. Nature Communications. 11: 4428 |
| Bartel CJ, Clary JM, Sutton C, et al. (2020) Inorganic halide double perovskites with optoelectronic properties modulated by sublattice mixing. Journal of the American Chemical Society |
| Bartel CJ, Sutton C, Goldsmith BR, et al. (2019) New tolerance factor to predict the stability of perovskite oxides and halides. Science Advances. 5: eaav0693 |
| Sutton C, Yang Y, Zhang D, et al. (2018) Single, Double Electronic Excitations and Exciton Effective Conjugation Lengths in π-conjugated Systems. The Journal of Physical Chemistry Letters |
| Al-Saadon R, Sutton C, Yang W. (2018) Accurate treatment of charge-transfer excitations and thermally activated delayed fluorescence using the particle-particle random phase approximation. Journal of Chemical Theory and Computation |
| Sutton C, Tummala NR, Kemper T, et al. (2017) Understanding the effects of electronic polarization and delocalization on charge-transport levels in oligoacene systems. The Journal of Chemical Physics. 146: 224705 |
| Sutton C, Marshall MS, Sherrill CD, et al. (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 |
| Sutton C, Körzdörfer T, Gray MT, et al. (2014) Accurate description of torsion potentials in conjugated polymers using density functionals with reduced self-interaction error. The Journal of Chemical Physics. 140: 054310 |