糖心Vlog

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Karl Sohlberg, PhD

Karl Sohlberg, PhD

Associate Professor
Chemistry Graduate Advisor
Department of Chemistry
Office: Disque Hall 222
kws24@drexel.edu
Phone: 215.895.2653
Fax: 215.895.6951

Additional Sites:


Education:

  • PhD, University of Delaware, 1993
  • BS, University of Vermont, 1985

Research Interests:

  • Theoretical Chemistry
  • Computational Chemistry
  • Materials research
  • Mechanically Interlocked Macromolecular Complexes (MIMAs)
  • Surface Modeling

Bio:

Karl Sohlberg is an Associate Prof. in the Dept. of Chemistry at 糖心Vlog. His broad research area is theoretical and computational materials chemistry, with specific research programs in molecular nano-devices and complex catalytic materials. Before joining the Drexel faculty in 2000, he was an Oak Ridge Associated Universities postdoctoral fellow at Oak Ridge National Lab. Earlier, he held postdoctoral appointments at The Johns Hopkins University and Brigham Young University. He received his Ph.D. in physical chemistry from the University of Delaware under the direction of Krzysztof Szalewicz. At Drexel, he teaches courses in molecular modeling and quantum chemistry, and in mathematical and computer skills for chemists.

Selected Publications:

(*corresponding author)
  • Karl Sohlberg, “Detuning and the excitation delay in photo-stimulated vibrational state transitions in HF under the classical field approximation,” Phys. Chem. Chem. Phys., 28(30), 18395-18404 (2026).
  • Karl Sohlberg, “Influence of a sequence of decoherence events on statistical measures of the time dependence of the flow of probability density relevant to constitutional isomerism by proton transfer,” Computational and Theoretical Chemistry, 1254, 115525 (2025).
  • Benjamin Rosen and Karl Sohlberg, “Assessment of the Factors Limiting the Accuracy of Kinetic Modeling for Determining the Hydrogen Flux across a Palladium Membrane,” Computational Materials Science, 258, 114051 (2025).
  • Benjamin Rosen and Karl Sohlberg*, “Kinetics of Hydrogen Transport Through Orthorhombic InVO4, a Theoretical Study,” Computational Materials Science, 245, 8803鈥�8811 (2024).
  • Natalie M. Stuart and Karl Sohlberg*, Investigation of 纬-Alumina Particle Size: The Role of Hydrogen Defects on Size Constraint, J. Phys. Chem. C, 128(21), 113333 (2024).
  • Tina T. Dinh, Gloria Bazargan and Karl Sohlberg, “Proposed modification to a muscle-like acid-base switchable [2](2)rotaxane for improved force delivery,” Molecular Simulation, 50(1), 55-62 (2023).
  • Natalie M. Stuart and Karl Sohlberg*, “A method of calculating surface energies for asymmetric slab models,” Phys. Chem. Chem. Phys., 25, 13351-13358 (2023).
  • Benjamin Rosen and Karl Sohlberg*, “The Stability of a Mixed-Phase Barium Cerium Iron Oxide under Reducing Conditions in the Presence of Hydrogen,” Molecules, 28(3), 1429 (2023).
  • Karl Sohlberg*, “Linking experimental and theoretical studies of CO2 binding for insight into the structure of activated carbon,” International Journal of Nanoscience. 22(1), 2350002 (2023).
  • Natalie M. Stuart and Karl Sohlberg*, “Poly (O-Aminophenol) Produced by Plasma Polymerization Has IR Spectrum Consistent with a Mixture of Quinoid & Keto Structures,” Plasma, 5 196-205 (2022).
  • Natalie M. Stuart and Karl Sohlberg*, “The microstructure of γ-alumina,” Energies, 14(20) 6472 (2021).
  • Karl Sohlberg* and Gloria Bazargan, “Signatures of quantum interference in the time-dependence of charge transfer in donor bridge acceptor molecules,” Journal of Computational Biophysics and Chemistry, 20(07), 741-749 (2021).
  • Karl Sohlberg*, “Thermodynamic and Kinetic Considerations Regarding the Prospects for a Dual-Purpose Hydrogen Extraction and Separation Membrane,” Energies, 14, 2136 (2021).
  • Karl Sohlberg* and Mike Foster, “What's the gap? A possible strategy for advancing theory, and an appeal for experimental structure data to drive that advance,” RSC Advances, 10, 36887 – 36896 (2020).
  • Karl Sohlberg*, “A dual-carrier adsorbate-modulated surface conductance model better captures the thermal dependence of conductance in TiO2 and MoO3 powders than an inter-grain hopping model,” Reac. Kinet. Mech. Cat. (2020).

Academic Details:

Graduate Program Faculty Member

*Only Graduate Program Faculty members can mentor graduate students