Molecular dynamics simulation of UO2 nanocrystals melting under isolated and periodic boundary conditions von Boyarchenkov, A.S., Potashnikov, S.I., Nekrasov, K.A., Kupryazhkin, A.Ya

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High-precision molecular dynamics simulation of UO2–PuO2: Pair potentials comparison in UO2 von Potashnikov, S.I., Boyarchenkov, A.S., Nekrasov, K.A., Kupryazhkin, A.Ya

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A first principles investigation of defect energetics and diffusion in actinide dioxides von Singh, Shilpa, Sonvane, Yogesh, Nekrasov, K.A., Kupryazhkin, A.Ya, Gajjar, P.N., Gupta, Sanjeev K.

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Ab-initio calculation on electronic and optical properties of ThO2, UO2 and PuO2 von Singh, Shilpa, Gupta, Sanjeev K., Sonvane, Yogesh, Nekrasov, K.A., Kupryazhkin, A. Ya, Gajjar, P.N.

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Systematic investigation of electronic, mechanical and optical properties of UO2 at higher pressure: A DFT+U+SOC study von Singh, Shilpa, Sonvane, Yogesh, Nekrasov, K.A., Boyarchenkov, A.S., Kupryazhkin, A. Ya, Gajjar, P.N., Gupta, Sanjeev K.

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Atomistic investigations of melting characterization in metallic nanostructures von Shah, Niyati, Nekrasov, K.A., Gupta, Sanjeev K., Gajjar, P.N., Boyarchenkov, A.S.

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The impact of the collision cascades on the xenon and helium clusters in PuO2 crystals. A molecular dynamics simulation von Seitov, D.D., Nekrasov, K.A., Kupryazhkin, A. Ya, Gupta, S.K., Usseinov, A.B.

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Sputtering of material from the surface of PuO2 crystals by collision cascades impact. A molecular dynamics study von Nekrasov, K.A., Seitov, D.D., Pomosova, A.A., Kupryazhkin, A. Ya, Gupta, S.K., Usseinov, A.B.

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Ab initio calculations of pure and Co+2-doped MgF2 crystals von Usseinov, A.B., Gryaznov, D., Popov, A.I., Kotomin, E.A., Seitov, D., Abuova, F., Nekrasov, K.A., Akilbekov, A.T.

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First principles investigation of trapping and diffusion of fission gas in AnO2 von Singh, Shilpa, Sonvane, Yogesh, Nekrasov, K.A., Ya. Kupryazhkin, A., Gajjar, P.N., Gupta, Sanjeev K.

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Ab-initio investigation of crystal structure and pressure induced phase transition in ThO2 and PuO2 von Singh, Shilpa, Sonvane, Yogesh, Nekrasov, K.A., Boyarchenkov, A.S., Kupryazhkin, A. Ya, Gajjar, P.N., Gupta, Sanjeev K.

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Investigation of cation self-diffusion mechanisms in UO2±x using molecular dynamics von Boyarchenkov, A.S., Potashnikov, S.I., Nekrasov, K.A., Kupryazhkin, A.Ya

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High-precision molecular dynamics simulation of UO2–PuO2: Anion self-diffusion in UO2 von Potashnikov, S.I., Boyarchenkov, A.S., Nekrasov, K.A., Kupryazhkin, A.Ya

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Molecular dynamics simulation of UO 2 nanocrystals surface von Boyarchenkov, A.S., Potashnikov, S.I., Nekrasov, K.A., Kupryazhkin, A.Ya

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Molecular dynamics simulation of UO2 nanocrystals surface von Boyarchenkov, A S, Potashnikov, SI, Nekrasov, KA, Kupryazhkin, AYa

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A simulation of the helium diffusion in uranium dioxide crystals: a comparison of the interaction potentials von Seitov, D.D., Nekrasov, K.A., Kupryazhkin, A.Ya, Gupta, S.K., Akilbekov, A.T.

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High-precision molecular dynamics simulation of UO 2–PuO 2: Pair potentials comparison in UO 2 von Potashnikov, S.I., Boyarchenkov, A.S., Nekrasov, K.A., Kupryazhkin, A.Ya

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Crystal Structure of AnO2 and Phase Transition at Higher Pressure: A Brief Review von Singh, Shilpa, Gupta, Sanjeev K., Sonvane, Yogesh, Nekrasov, K. A., Kupryazhkin, A. Y., Gajjar, P. N.

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Development and tuning of algorithm for software identification of deviations in the potash flotation machine froth layer von Zatonskiy, A.V., Fedoseeva, K.A., Nekrasov, D.I.

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Qualitative and quantitative compositions of fluids for electronic cigarettes von Uryupin, A. B., Peregudov, A. S., Kochetkov, K. A., Bulatnikova, L. N., Kiselev, S. S., Nekrasov, Yu. S.

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