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Researcher
Umedjon Khalilov
- Research Expertise:I work on the field of computational material science in general and synthesis of nanostructures in particular. Specifically, I investigate carbon nanotube and graphene growth employing various computer simulation techniques. My PhD thesis was devoted to computational study of silicon nano-oxidation.
- Keywords:MOLECULAR DYNAMICS, MODEL SYSTEMS, THEORETICAL STUDY, DEPOSITION FLUX, MONTE CARLO SIMULATIONS, Chemistry (incl. biochemistry)
- Disciplines:Modelling and simulation, Condensed matter physics and nanophysics not elsewhere classified, Materials physics not elsewhere classified, Surface and interface chemistry, Theoretical and computational chemistry not elsewhere classified, Computational materials science
- Research techniques:I simulate the nucleation and growth of nanostructures using Molecular Dynamics (MD) and Monte Carlo (MC) methods and Density Functional Theory (DFT).
- Users of research expertise:Besides researchers in this field, my studies are interesting and useful for companies that manufacture products related to carbon and silicon-based nanotechnology.