Dr. Sarath MenonPostdoctoral Researcher
Group: Data-Driven Methods for Atomistic Simulations
Department of Atomistic Modelling and SimulationICAMS
Tel. +49 234 32 22775
Email: Sarath Menon
The formation of a solid molybdenum nucleus from liquid simulated using molecular dynamics. A pre-structured liquid region (grey) is formed in which bcc (red) nucleates.
I work with atomistic simulation methods like molecular dynamics, especially, specialised methods such as transition path sampling to study rare events. My current work focuses on the study of nucleation in solidification in transition metals, and in binary metal-semiconductor alloys. I am also interested in developing scientific software with a special interest in Python and C++. More details about my work are on my personal webpage and my programming projects on github.
Nucleation and growth during solidification in transition metals
Monte Carlo simulations