Group
Our research group develops and applies computational techniques for modeling carbon-based and nitrogen-based nanostructures, such as graphene, graphane, peapods, fullerenes, nitrogen and hydrocarbon atomic clusters, etc. We are currently developing NTBM model for analyzing energy, geometry, thermokinetic and electronic properties of H-C-N-O atomic clusters and nanostructures.
Research group members
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Dr. Leonid A. Openov Associate Professor at Department of Computer Simulation and Physics of Nanostructures and Superconductors, National Research Nuclear University "MEPhI" |
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Dr. Mikhail M. Maslov Associate Professor at Department of Condensed Matter Physics, National Research Nuclear University "MEPhI" Leading Researcher at Laboratory of computational Design of Nanostructures, Nanodevices and Nanotechnologies, DSEPY-RI |
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Dr. Konstantin P. Katin Associate Professor at Department of Condensed Matter Physics, National Research Nuclear University "MEPhI" Leading Researcher at Laboratory of Computational Design of Nanostructures, Nanodevices and Nanotechnologies, DSEPY-RI |
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Dr. Alexei I. Podlivaev Associate Professor at Department of Computer Simulation and Physics of Nanostructures and Superconductors, National Research Nuclear University "MEPhI" Head of Laboratory of Computational Design of Nanostructures, Nanodevices and Nanotechnologies, DSEPY-RI |
