Igor Traskunov

Theoretical derivation, development, analysis and testing of computational models for Lithium-Ion batteries: I developed a mathematically rigorous method to scale up and accelerate the microscopic Li-Ion cell simulation. Numerical simulation, analysis, software development (Python, Matlab, C++). Presentation of the research at scientific conferences. Work as a DLR representative at a trade fair (Hannover-Messe). Teaching (Computational Science Classes at Ulm University). Organization of web-conferences.

- Research of transport properties of polymer molecules inside Metal-Organic Frameworks - Numerical Simulations (Monte Carlo, Molecular Dynamics) - Simulation Data Analysis

• Participating in development and testing of NMR (Nuclear Magnetic Resonance) numerical simulation software (In Fortran, C++ and C). The aim of the project is to create a multiphase in-porous media NMR simulator to work in junction with a multiphase hydrodynamic simulator. • Development and use of algorithms for ill-posed inversion problems associated NMR measurement data analysis (C, MatLab). • Participation in presentation of the results for the company’s clients and for internal knowledge distribution

• Participating in development and testing of NMR (Nuclear Magnetic Resonance) numerical simulation software (In Fortran). • Participating in development and testing of finite volume numerical method for heat transfer (C).

Thesis: “Numerical simulation of conversion mechanism of nucleon acceleration in active galactic nuclei jets”: particles relativistic dynamics coupled with Monte-Carlo simulation (Fortran) were used to estimate the impact of photomesonic reactions on active jets radiation