Christopher Peschel

Research Assistent (PhD)

University of Potsdam
Institute of Chemistry
Dep. of Chemistry Education

Karl-Liebknecht-Str. 24-25
14476 Potsdam

Curriculum Vitae

since 2026	Research Assistant (PhD), Chemistry Education, work group of A. Banerji, University of Potsdam
Since 2024	Project Leader: Erasmus+ Center of Vocational Excellence project INFINITE (intelligent printing, flexible and organic electronics excellence), https://infinite-training.eu/
2022	Bachelor Thesis (Economics): Auswirkungen der weltweiten Nachfrage nach Quinoa auf die Produzentenländer
2021 - 2024	Project Employee: InnoVET project CLOU (Zukunftscluster innovative berufliche Bildung)
2019 - 2022	Study of Economics Martin-Luther-University Halle (Saale)
2016 - 2020	Scientific Employee (research and teaching) Theoretical Chemistry, work group of D. Sebastiani, Martin-Luther-University Halle (Saale)
2016	Master Thesis (Chemistry): Computational Investigation of Properties of 1,2,3-Triazoles
2014	Bachelor Thesis (Chemistry): Electronic Probability Density Fluxes from Nuclear Velocity Perturbation Theory
2011 - 2016	Study of Chemistry Martin-Luther-University Halle (Saale)

Research Interests

Publications

Hollmann, S., Peschel, C. (2025). Herausforderungen im Transfer der Berufsbildungsforschung und -politik in die Berufsbildungspraxis: Welche Rolle spielen überbetriebliche Berufsbildungsstätten als Vermittler? in: Rödel, B., Ertl, H., Liebscher, S. (Hrsg.): Berufsbildungsforschung. Rezeption – Translation – Transfer, Bonn: Bundesinstitut für Berufsbildung (BIBB) 2025, S. 205-217.
Peschel, C., Dreßler, C., & Sebastiani, D. (2020). ab-Initio Study of Hydrogen Bond Networks in 1,2,3-Triazole Phases. Molecules, 25(23), 5722. https://doi.org/10.3390/molecules25235722
Guo, X.-Y., Peschel, C., Watermann, T., Rudorff, G. F. v., & Sebastiani, D. (2017). Cluster Formation of Polyphilic Molecules Solvated in a DPPC Bilayer. Polymers, 9(10), 488. https://doi.org/10.3390/polym9100488
Peschel, C., Brehm, M., & Sebastiani, D. (2017). Polyphilic Interactions as Structural Driving Force Investigated by Molecular Dynamics Simulation (Project 7). Polymers, 9(9), 445. https://doi.org/10.3390/polym9090445