Dr. Hariprasath Ganesan

Work Experience:

June 2023 - Present: Senior Scientist at Forschungszentrum Jülich GmbH, Jülich, Germany, Materials Data Science and Informatics (IAS 9), Institute of Advanced Simulations (https://www.fz-juelich.de/en/ias/ias-9/)

Feb 2021 - May 2023: Junior Research Group Leader / Scientist at Helmholtz-Zentrum Hereon GmbH, Geesthacht, Germany Atomistic Simulations Department, Institute of Material Systems Modeling (https://hereon.de/institutes/material_systems_modeling/atomistic_simulation/index.php.en)

Nov 2017 - Jan 2021: Scientist Helmholtz-Zentrum Hereon GmbH, Geesthacht, Germany Simulation of Solids and Structures, Division: Material Mechanics (https://www.hereon.de/)

Oct 2013 - Sep 2017: Scientific Staff / Doctoral Candidate at Interdisciplinary Center for Advanced Materials Simulation (ICAMS), Ruhr University Bochum, Germany (https://www.icams.de/) High Performance Computing in Material Science

Feb 2013 - April 2013: Scientific Assistant at Interdisciplinary Center for Advanced Materials Simulation (ICAMS), Ruhr University Bochum, Germany Micromechanical and Macroscopic Modeling department

Education:

Jan 2019 - Ph.D. in Computational Materials Science (Dr.-.Ing), Interdisciplinary Center for Advanced Material Simulation (ICAMS), Ruhr University Bochum, Germany. (http://icams.de//)

Feb 2013 - Master of Science (M.Sc) in Computational Engineering, Ruhr University Bochum, Germany. (http://compeng.rub.de//)

May 2009 - Bachelor of Engineering (B.E) in Aeronautical Engineering, Anna University, Chennai, India. (http://www.annauniv.edu//)

• A. Chandran, H.Ganesan, C.J. Cyron, "Studying the effects of Nb on high-temperature deformation in TiAl alloys using atomistic simulations", Materials & Design, 2023, DOI:https://doi.org/10.1016/j.matdes.2023.112596
• H. Ganesan, "On the potential benefits of using GPUs for atomistic MD simulations using LAMMPS." , (2022), Zenodo. https://doi.org/10.5281/zenodo.10539114
• H.Ganesan, I. Scheider, C.J. Cyron, ” Understanding creep in TiAl alloys on the nanosecond scale by molecular dynamics simulations ”, Materials & Design, 2021, DOI:https://doi.org/10.1016/j.matdes.2021.110282
• H.Ganesan, I. Scheider, C.J. Cyron, ” Quantifying the high-temperature separation behavior of lamellar interfaces in γ-titanium aluminide under tensile loading by molecular dynamics”, Frontiers in Materials, 2021, DOI:https://doi.org/10.3389/fmats.2020.602567
• H.Ganesan, M. Longsworth, G. Sutmann, ” Parallel hybrid Monte Carlo/Molecular Statics for Simulation of Solute Segregation in Solids”, Journal of Physics, 2021, DOI:https://doi.org/10.1088/1742-6596/1740/1/012001
• H.Ganesan, ” Highly parallel molecular dynamics/Monte Carlo coupling towards solutes segregation modelling”, PhD Thesis, Ruhr University Bochum, 2019, DOI:https://doi.org/10.13154/294-6470
• H.Ganesan, C. Teijeiro, G. Sutmann, ” Parallelization comparison and optimization of a scale-bridging framework to model Cottrell atmospheres”, Computational Materials Science, DOI:https://doi.org/10.1016/j.commatsci.2018.08.055
• H.Ganesan, C.Begau, G.Sutmann, ” MC/MD Coupling for Scale Bridging Simulations of Solute Segregation in Solids: An Application Study”, Simulation Science, DOI:https://doi.org/10.1007/978-3-319-96271-9_7
• G.Sutmann, H.Ganesan, C.Begau, ” Cluster Formation in Stochastic Disk Systems”, AIP Conference Proceedings, 2017, DOI:https://doi.org/10.1063/1.4992772
• C.Teijeiro, H.Ganesan, R.Halver, W.Homberg and G.Sutmann, ” Towards a flexible cell-based framework for parallel scale-bridging simulations in materials science: a first case study”, Civil Computer Proceedings, 2017, DOI:doi:10.4203/ccp.111.24