Category: Team
Lange Nacht der Wissenschaften ’22
Our lab will participate again at this year’s long night of science (open door to the university).
Visit us on south campus this Saturday, May 21 from 18h to 24h and learn about other activities at: https://nacht-der-wissenschaften.de/


Thanks to Navid Panchi, Federico Tomazic, and Nydia Varela-Rosales for javascript/html5 coding and the design of the demos!
Check out the simulation tool here:
Interactive Particle Simulations for LN ’22
Welcome Carlos
Carlos Lange Bassani joined the group as a postdoctoral researcher. He will be conducting research on porous materials using multiscale simulation. Welcome!
Chromatography Simulation Tool
For the outreach event “Gscheid Schlau”, Navid Panchi, Nydia Varela Rosales, and Federico Tomazic developed an interactive applet that allows experiencing how chromatography works. Play with different parameters to improve separation efficiency!
Further information is found in the video here.
Check out the simulation tool here:
Chromatography Simulation Tool
PhD defense Marco
Marco Klement defended his thesis and obtained a PhD in Physics. The title of his thesis is: “Computational Studies of Anisotropic Particles”.
Congratulations!
Watching nanoparticles disappear
What happens when you etch nanoparticles? This process has now been recorded in real time and in situ by our collaborator Xingchen Ye using a small droplet sandwiched between two graphene sheets. Alberto Leonardi resolved details of the anisotropic kinetics of their gradual dissolution using molecular dynamics and lattice Monte Carlo simulations. Together, experiment and simulation help understanding the mechanism of etching at atomistic resolution, which is important to design more stable catalysts.

Read about this work here:
Lei Chen, Alberto Leonardi, Jun Chen, Muhan Cao, Na Li, Dong Su, Qiao Zhang, Michael Engel, Xingchen Ye
Imaging the Kinetics of Anisotropic Dissolution of Bimetallic Core-Shell Nanocubes using Graphene Liquid Cells
Nature Communications 11, 3041 (2020)
Welcome Federico
Federico Tomazic joined the group as a PhD student. He will be conducting research on modelling particle aggregation and assembly into optimal structures. Welcome!
Research in times of the coronavirus
Greetings from this week’s group meeting!
The coronavirus stopped in-person teaching and work in the buildings of FAU but our research continues remotely. We work from home and partially from the lab at low occupancy. We write codes and papers, submit and analyze simulations. Meetings are conducted via Zoom.
Welcome Aswathy
Aswathy Muttathukattil joined the group as a postdoctoral researcher. She will be working in the large field of colloidal self-assembly. Welcome!







