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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:
 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:

  1. 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.
  2. 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
  3. 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
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