Center for Nonlinear Studies

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Center for Nonlinear Studies

Patrick Lohr

CNLS Postdoctoral Research Associate
T-1

Semiconductor Materials Informatics

Office: TA-3, Bldg 1690, Room 123
Mail Stop: B258

Research highlight

I aim to develop novel AI-based strategies to guide the rational design of solution-processable semiconducting materials. My current work is focused on exploring the chemical space of ligands for carbon nanotubes (CNTs) and quantum dots (QDs).

Talks at CNLS:

Apr 14th, 2025 - Colloquium: Computational Methods for Exploring the Chemical Space of Additives for Metal Halide Perovskites

Educational Background/Employment:

University of Arizona: B.S. Chemical Engineering (2018)
University of Arizona: Ph.D. Chemical Engineering (2025)

Research Interests:

Materials Informatics
Chemical Space Exploration
Solution-Processable Semiconductors

Selected Recent Publications:

Lohr, P. J.; Muralidharan, K.; Printz, A. D.. The Role of Donor Species and Heteroatom Electron Delocalization on Additive Interactions with Methylammonium Lead Iodide (2025) 10.1021/acsomega.5c00534.
Li, Y.; Lohr, P. J.; Segapeli, A.; Baltram, J.; Werner, D.; Allred, A.; Muralidharan, K.; Printz, A. D. Influence of Halides on the Interactions of Ammonium Acids with Metal Halide Perovskites (2023) 10.1021/acsami.3c01432
Li, Y.; Dailey, M.; Lohr, P. J.; Printz, A. D. . Performance and Stability Improvements in Metal Halide Perovskite with Intralayer Incorporation of Organic Additives. J. Mater (2021) https://doi.org/10.1039/d1ta05252g