Computer simulation of carbon nanostructures

D. A. Tatarnikov

    Research output: Chapter in Book/Report/Conference proceedingConference contribution

    Abstract

    In the work we develop programs for computation of the system of atoms at every step and visualization of that data, also we research of thermodynamic properties and conditions of formation of different carbon nanostructures, try to predict existence of new materials. Nowadays we have two separate programs: one for computation and one for visualization. We continue to collect statistical data, investigate behavior of the system under different conditions. Also we go to the parallelization of the algorithms using MPI in order to work with large quantity of atoms with less time of computation.

    Original languageEnglish
    Title of host publicationProceedings - 2012 7th International Forum on Strategic Technology, IFOST 2012
    DOIs
    Publication statusPublished - 2012
    Event2012 7th International Forum on Strategic Technology, IFOST 2012 - Tomsk, Russian Federation
    Duration: 18 Sep 201221 Sep 2012

    Conference

    Conference2012 7th International Forum on Strategic Technology, IFOST 2012
    CountryRussian Federation
    CityTomsk
    Period18.9.1221.9.12

    Keywords

    • carbon nonostructures
    • molecular dynamic
    • nanotechnology
    • simulation

    ASJC Scopus subject areas

    • Management of Technology and Innovation

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  • Cite this

    Tatarnikov, D. A. (2012). Computer simulation of carbon nanostructures. In Proceedings - 2012 7th International Forum on Strategic Technology, IFOST 2012 [6357593] https://doi.org/10.1109/IFOST.2012.6357593