Kontakt
Pfaffenwaldring 9
70569 Stuttgart
Deutschland
Raum: 1.346
Fachgebiet
- Entwicklung von molekularen polarisierbaren Kraftfeldern und deren Anwendung
- Weiterentwicklung von effizienten Methoden zur Berechnung elektrostatischer Wechselwirkungen in Molekularsimulationen
Artikel
- C. Waibel, R. Stierle, J. Gross: Transferability of cross-interaction pair potentials: Vapor-liquid phase equilibria of n-alkane/nitrogen mixtures using the TAMie force field, Fluid Phase Equilibria 456, 124-130 (2018)
- C. Klink, C., Waibel, J. Gross: Analysis of interfacial transport resistivities of pure components and mixtures based on density functional theory, Industrial & Engineering Chemistry Research, 54 (45), 11483-11492 (2015)
Vorträge
- C. Waibel, J. Gross: Modification of the Wolf Summation and Application to Molecular Simulation of Phase Equilibria for Molecules with Partial Charges and Induced Dipoles, 29th European Symposium on Applied Thermodynamics, Bukarest (2017)
- C. Waibel, J. Gross: Modification of the Wolf Summation and Application to Molecular Simulation of Phase Equilibria for Molecules with Electrostatic Interactions, International Workshop on Molecular Modeling and Simulation, Frankfurt (2017)
Poster
- C. Waibel, J. Gross: Comparison of a Modified Wolf Summation and a Spherically Truncation Method of Neutral Groups for Molecular Simulation of Phase Equilibria, Thermodynamics, Edinburgh (2017)
- C. Waibel, J. Gross: Molecular Simulation of Phase Equilibria for Mixtures of Species with Partial Charges and Polarizable Molecules using Wolf Summation, International Conference on Properties and Phase Equilibria for Product and Process Design, Porto (2016)
- C. Waibel, J. Gross: Phase equilibrium calculations for charged molecules using Wolf summation, 28th European Symposium on Applied Thermodynamics, Athen (2015)
- C. Klink, C. Waibel, J. Groß: Berechnung der Grenzflächeneigenschaften von Mischungen mit Hilfe der klassischen Dichtefunktionaltheorie, Thermodynamik-Kolloquium, Hamburg (2013)
- Letzwiederholerseminar für Technische Thermodynamik I & II (WS 16/17, SS 17)
- Thermische Verfahrenstechnik II (SS 16, WS 16/17)
- Thermodynamik der Gemische (WS 15/16, SS 16)
- Technische Thermodynamik II (SS 15)
- Technische Thermodynamik I (WS 14/15)
- Thermische Verfahrenstechnik I (SS 14)
- APMB-Parktika (WS 13/14)
- 10/07 - 08/13: Studium der Verfahrenstechnik (Bachelor/Master of Science) an der Universtität Stuttgart
- Seit 11/13: Wissenschaftlicher Mitarbeiter am ITT, Universität Stuttgart