This image shows Ingo Tischler

Ingo Tischler

Dr.

Postdoc
Institute for Computational Physics
Prof. Holm

Contact


Allmandring 3
70569 Stuttgart
Deutschland
Room: 1.035

Subject

Currently I am studying electro-osmotic phenomena of charged colloids in ionic solutions. Whenever there are charged particles in solution they accumulate counter-ions around themself which form the so called double layer. This double layer screens some of the original charge and due to drag also changes the transport properties of the colloid.  These systems are investigated on a continuum scale using the electrokinetic method of ESPResSo. 
Furthermore I am also involved in the development of ESPResSo.

  1. 2024

    1. Weeber, R., Grad, J.-N., Beyer, D., Blanco, P. M., Kreissl, P., Reinauer, A., Tischler, I., Košovan, P., & Holm, C. (2024). ESPResSo, a Versatile Open-Source Software Package for Simulating Soft Matter Systems. In M. Yáñez & R. J. Boyd (Eds.), Comprehensive Computational Chemistry (First Edition) (First Edition, pp. 578–601). Elsevier. https://doi.org/10.1016/B978-0-12-821978-2.00103-3

  2. 2023

    1. Weeber, R., Grad, J.-N., Beyer, D., Blanco, P. M., Kreissl, P., Reinauer, A., Tischler, I., Košovan, P., & Holm, C. (2023). ESPResSo, a Versatile Open-Source Software Package for Simulating Soft Matter Systems. In Reference Module in Chemistry, Molecular Sciences and Chemical Engineering. Elsevier. https://doi.org/10.1016/B978-0-12-821978-2.00103-3
    2. Tischler, I., Schlaich, A., & Holm, C. (2023). Disentanglement of Surface and Confinement Effects for Diene Metathesis in Mesoporous Confinement. ACS Omega, 9, Article 1. https://doi.org/10.1021/acsomega.3c06195

  3. 2022

    1. Tischler, I., Weik, F., Kaufmann, R., Kuron, M., Weeber, R., & Holm, C. (2022). A thermalized electrokinetics model including stochastic reactions suitable for multiscale simulations of reaction–advection–diffusion systems. Journal of Computational Science, 63, 101770. https://doi.org/10.1016/j.jocs.2022.101770
    2. Tischler, I., Weik, F., Kaufmann, R., Kuron, M., Weeber, R., & Holm, C. (2022). A thermalized electrokinetics model including stochastic reactions suitable for multiscale simulations of reaction-advection-diffusion systems. Journal of computational science, 63, 101770. https://doi.org/10.1016/j.jocs.2022.101770

  4. 2020

    1. Tischler, I., Schlaich, A., & Holm, C. (2020). The Presence of a Wall Enhances the Probability for Ring-Closing Metathesis: Insights from Classical Polymer Theory and Atomistic Simulations. Macromolecular Theory and Simulations, 2000076. https://doi.org/10.1002/mats.202000076
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