Ian S. Dunn
Email: isd2107-at-columbia-dot-edu
Research Interests
- Polaron dynamics in organic molecular crystals.
- Photophysical signatures of H and J aggregates.
- Open quantum dynamics via the hierarchical equations of motion.
- Cumulant expansions.
- Ab initio molecular dynamics.
- Fractional quantum Hall effect.
Education
- Ph.D. Candidate, Chemical Physics, Columbia University, 2020 (Advisor: David Reichman)
- A.B. Chemistry and Physics, Magna Cum Laude, Harvard University, 2014 (Advisor: Alan Aspuru-Guzik)
Honors
- DOE Computational Science Graduate Fellowship, 2015
- Phi Beta Kappa, Harvard University, 2014
Publications
- I. S. Dunn, R. Tempelaar and D. R. Reichman, Removing instabilities in the hierarchical equations of motion: exact and approximate projection approaches. Journal of Chemical Physics 150, 184109 (2019).
- A. Oleson, T. Zhu, I. S. Dunn, D. Bialas, Y. Bai, W. Zhang, M. Dai, D. R. Reichman, R. Tempelaar, L. Huang and F. C. Spano, Perylene Diimide-Based Hj- and hJ-Aggregates: The Prospect of Exciton Band Shape Engineering in Organic Materials. Journal of Physical Chemistry C 123, 20567-20578 (2019).
- A. Jinich, D. Rappoport, I. Dunn, B. Sanchez-Lengeling, R. Olivares-Amaya, E. Noor, A. Bar Even, and A. Aspuru-Guzik., Quantum Chemical Approach to Estimating the Thermodynamics of Metabolic Reactions. Scientific Reports 4, 7022 (2014).