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ICAMS
Ruhr-Universität Bochum
IC 02-719
Universitätsstr. 150
44801 Bochum
E-Mail: sarath.menon@rub.de
Research
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.
Competences
Nucleation and growth during solidification in transition metals
Molecular dynamics
Monte Carlo simulations
- S. Menon, Y. Lysogorskiy, A. Knoll, N. Leimeroth, et al.
From electrons to phase diagrams with machine learning potentials using pyiron based automated workflows. npj Computational Materials, 10, 261, (2024) - A. Bochkarev, Y. Lysogorskiy, S. Menon, M. Qamar, et al.
Efficient parametrization of the atomic cluster expansion. Physical Review Materials, 6, 013804, (2022) - S. Menon, Y. Lysogorskiy, J. Rogal, R. Drautz
Automated free-energy calculation from atomistic simulations. Physical Review Materials, 5, 103801, (2021) - Y. Lysogorskiy, C. van der Oord, A. Bochkarev, S. Menon, et al.
Performant implementation of the atomic cluster expansion (PACE) and application to copper and silicon. npj Computational Materials, 7, 97, (2021) - S. Menon, G. Díaz Leines, R. Drautz, J. Rogal
Role of pre-ordered liquid in the selection mechanism of crystal polymorphs during nucleation. The Journal of Chemical Physics, 153, 104508, (2020) - S. Menon, G. Díaz Leines, J. Rogal
Pyscal: a Python module for structural analysis of atomic environments. Journal of Open Source Software, 4, 1824, (2019) - S. Menon
Transition path sampling of seeded nucleation during solidification in nickel. (2017)