• Skip navigation
  • Skip to navigation
  • Skip to the bottom
Simulate organization breadcrumb open Simulate organization breadcrumb close
Institute Logo WW8
  • FAUTo the central FAU website
  1. Friedrich-Alexander-Universität
  2. Technische Fakultät
  3. Department Werkstoffwissenschaften
Suche öffnen
  • Campo
  • StudOn
  • FAUdir
  • Jobs
  • Map
  • Help
  1. Friedrich-Alexander-Universität
  2. Technische Fakultät
  3. Department Werkstoffwissenschaften

Institute Logo WW8

Navigation Navigation close
  • Teaching
  • Institute Seminar
  • Publications
    • Dissertations
    Portal Publications
  • Research
  • Institute
    • Directions
    • Staff
      • Alumni
    Portal Institute
  • Intranet

Institute of Materials Simulation

Website of the Institute of Materials Simulation

In page navigation: Institute Seminar
  • Summer Term 2025
  • Winter Term 2024/2025
  • Summer Term 2024
    • Structural Complexity in Colloidal Self-Assembly
    • Uncovering Operational Patterns in H2 Electrolyzer Sensor Data
    • Computational Screening of Doped Transition Metal Dichalcogenides as Electrocatalysts for Nitrogen Reduction Reaction
    • A new method for robust and reliable classifications with deep neural networks
  • Winter Term 2023/2024
  • Summer Term 2023
  • Winter Term 2022/23
  • Summer Term 2022
  • Winter Term 2021/22
  • Summer Term 2021
  • Winter Term 2020/21
  • Summer Term 2020
  • Winter Term 2019/20
  • Summer Term 2019
  • Winter Term 2018/19
  • Summer Term 2018
  • Winter Term 2017/18
  • Summer Term 2017
  • Winter Term 2016/17
  • Summer Term 2016
  • Winter Term 2015/16
  • Summer Term 2015
  • Winter Term 2014/15
  • Summer Term 2014
  • Winter Term 2013/14
  • Summer Term 2013
  • Winter Term 2012/13

Structural Complexity in Colloidal Self-Assembly

Prof. Michael Engel

FAU, CBI

18. June 2024, 17:00
WW8, Room 2.018-2, Dr.-Mack-Str. 77, Fürth

Prof. Michael Engel
Institute for Multiscale Simulation, IZNF

✉️ michael.engel@fau.de

Structural Complexity in Colloidal Self-Assembly
Structural Complexity in Colloidal Self-Assembly

Nature employs self-assembly to engineer materials that are both complex and functional. Unraveling the interplay between the properties of constituent building blocks, the emergent structures they form, and the pathways of their assembly remains a pivotal research challenge. In this realm, colloids benefit from the availability of diverse building blocks and powerful characterization methods. This presentation investigates the mechanisms of complex structure formation with computer simulations of classical models, such as hard spheres [1,2], hard tetrahedra [3,4], and particles with pair interactions [5]. By drawing parallels with colloid experiments, we underscore the predictive power of the simulations. These comparisons not only validate our models but also offer insights into the behavior of complex materials.

Bio: Prof. Michael Engel is an Associate Professor in the Department of Chemical and Biological Engineering at Friedrich-Alexander-Universität Erlangen-Nürnberg in Germany. He received his doctorate degree in physics from Universität Stuttgart in 2008 and afterwards joined the University of Michigan, Ann Arbor as postdoctoral fellow. Prof. Engel’s research group simulates atoms, molecules, and soft matter systems. Recent activities concern the self-assembly of nanocrystals, modeling crystallization processes, materials optimization, and advancing simulation algorithms.

[1] J. Wang, C.F. Mbah, T. Przybilla, B. Apeleo Zubiri, E. Spiecker, M. Engel, N. Vogel, Nature Commun. 9, 5259 (2018)
[2] C.F. Mbah, J. Wang, S. Englisch, P. Bommineni, N.R. Varela-Rosales, E. Spiecker, N. Vogel, M. Engel, Nature Commun. 14, 5299 (2023)
[3] A. Haji-Akbari, M. Engel, A.S. Keys, X. Zheng, R.G. Petschek, P. Palffy-Muhoray, S.C. Glotzer, Nature 462, 773 (2009)
[4] Y. Wang, J. Chen, R. Li, A. Götz, D. Drobek, T. Przybilla, S. Hübner, P. Pelz, L. Yang, B. Apeleo Zubiri, E. Spiecker, M. Engel, X. Ye, JACS 145, 17902 (2023)
[5] J. Dshemuchadse, P.F. Damasceno, C.L. Phillips, M. Engel, S.C. Glotzer, PNAS 118, e2024034118 (2021)

Friedrich-Alexander-Universität Erlangen-Nürnberg
Institute of Materials Simulation

Dr.-Mack-Str. 77
90762 Fürth
  • Impressum
  • Datenschutz
  • Barrierefreiheit
  • RSS Feed
Up