Výsledky vyhledávání - "Pitskhelaury, S. S."

Conference

A mechanism of cation diffusion in ThO2 nanocrystal bulk. A molecular dynamic simulation.

Autor: Seitov, D. D., Pitskhelaury, S. S., Nekrasov, K. A., Boyarchenkov, A. S., Kupryazhkin, A. Ya.

Publikováno v: AIP Conference Proceedings; 6/10/2022, Vol. 2466 Issue 1, p1-5, 5p

THE INTERPARTICLE POTENTIALS FOR MOLECULAR DYNAMIC SIMULATION OF THE IMPACT OF COLLISION CASCADES ON GAS BUBBLES IN PLUTONIUM DIOXIDE

Autor: Seitov, D. D., Pitskhelaury, S. S., Nekrasov, K. A., Kupryazhkin, A. Ya., Пицхелаури, С. C.

The influence of interaction potentials choice on the molecular dynamics simulation of radiogenic gas bubble resolution under the collision cascades impact in PuO2 crystal is studied. This choice is shown to fundamentally affect the amount of energy

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=od_______917::d489f4a81eca7e23618cd40f3e91db33
https://hdl.handle.net/10995/107119

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A MOLECULAR DYNAMICS SIMULATION OF URANIUM CARBONITRIDE CRYSTALS USING A MODIFIED EMBEDDED ATOM MODEL METHOD

Autor: Pitskhelaury, S. S., Seitov, D. D., Nekrasov, K. A., Gupta, S. K., Пицхелаури, С. C.

A molecular dynamic simulation of uranium carbonitrides is carried out. Parameters and potentials for dynamic variation of particle charges are proposed. The lattice constant, bulk modulus, heat capacity dependences on temperature and the melting poi

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=od_______917::80725c8191b72194954dc20caa18aa16
https://hdl.handle.net/10995/107110

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Periodical

A mechanism of cation diffusion in ThO2nanocrystal bulk. A molecular dynamic simulation

Autor: Seitov, D. D., Pitskhelaury, S. S., Nekrasov, K. A., Boyarchenkov, A. S., Kupryazhkin, A. Ya.

Publikováno v: AIP Conference Proceedings Online; June 2022, Vol. 2466 Issue: 1 p030040-30044, 5p

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Conference

A comparison of inter-particle potentials for molecular dynamic simulation of the impact of collision cascades on xenon bubbles in plutonium dioxide.

Autor: Seitov, D. D., Pitskhelaury, S. S., Nekrasov, K. A., Kupryazhkin, A. Ya., Volkovich, Vladimir A., Kashin, Ilya V., Smirnov, Andrey A., Narkhov, Evgeniy D.

Publikováno v: AIP Conference Proceedings; 2020, Vol. 2316 Issue 1, p1-5, 5p

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Conference

Development of uranium nitride crystals mathematical model for molecular dynamics simulation.

Autor: Pitskhelaury, S. S., Nekrasov, K. A., Borisenko, D. S., Seitov, D. D., Kupryazhkin, A. Ya., Volkovich, Vladimir A., Kashin, Ilya V., Smirnov, Andrey A., Narkhov, Evgeniy D.

Publikováno v: AIP Conference Proceedings; 2020, Vol. 2316 Issue 1, p1-6, 6p

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A SIMULATION OF THE CRYSTAL U(C,N) IN THE IONIC APPROXIMATION BY THE METHOD OF MOLECULAR DYNAMICS

Autor: Pitskhelaury, S. S., Nekrasov, K. A., Borisenko, D. S., Knyazeva, E. N.

A set of empirical pair interaction potentials for simulation of uranium carbonitride crystals in the ionic approximation by the method of molecular dynamics is suggested. Potential parameters are determined using the experimental values of the latti

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=od_______917::08478ae0e784d457e0ef26c6a0325a2f
http://elar.urfu.ru/handle/10995/110029

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Conference

A Unified Ionic Model for Molecular Dynamics Simulation of UC, U2C3 and UC2 Crystals.

Autor: Pitskhelaury, S. S., Borisenko, D. S., Knyazeva, E. N., Nekrasov, K. A.

Publikováno v: AIP Conference Proceedings; 2019, Vol. 2174 Issue 1, p020049-1-020049-5, 5p

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