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Kolotova, L N, Kuksin, A Yu, Smirnova, D E, Starikov, S V, Tseplyaev, V I (2016) Features of structure and phase transitions in pure uranium and U–Mo alloys: atomistic simulation. Journal of Physics: Conference Series, 774. 12036pp. doi:10.1088/1742-6596/774/1/012036

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Reference TypeJournal (article/letter/editorial)
TitleFeatures of structure and phase transitions in pure uranium and U–Mo alloys: atomistic simulation
JournalJournal of Physics: Conference Series
AuthorsKolotova, L NAuthor
Kuksin, A YuAuthor
Smirnova, D EAuthor
Starikov, S VAuthor
Tseplyaev, V IAuthor
Year2016 (November)Volume774
PublisherIOP Publishing
DOIdoi:10.1088/1742-6596/774/1/012036Search in ResearchGate
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Mindat Ref. ID5268052Long-form Identifiermindat:1:5:5268052:6
GUID0
Full ReferenceKolotova, L N, Kuksin, A Yu, Smirnova, D E, Starikov, S V, Tseplyaev, V I (2016) Features of structure and phase transitions in pure uranium and U–Mo alloys: atomistic simulation. Journal of Physics: Conference Series, 774. 12036pp. doi:10.1088/1742-6596/774/1/012036
Plain TextKolotova, L N, Kuksin, A Yu, Smirnova, D E, Starikov, S V, Tseplyaev, V I (2016) Features of structure and phase transitions in pure uranium and U–Mo alloys: atomistic simulation. Journal of Physics: Conference Series, 774. 12036pp. doi:10.1088/1742-6596/774/1/012036
In(2016) Journal of Physics: Conference Series Vol. 774. IOP Publishing

See Also

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Kolotova, L N, Starikov, S V (2017) Atomistic simulation of defects formation and structure transitions in U-Mo alloys at swift heavy ion irradiation. Journal of Physics: Conference Series, 781. 12008pp. doi:10.1088/1742-6596/781/1/012008
Tseplyaev, V I, Starikov, S V (2015) The atomistic simulation of pressure-induced phase transition in uranium mononitride. Journal of Physics: Conference Series, 653. 12092pp. doi:10.1088/1742-6596/653/1/012092
Starikov, S.V., Kolotova, L.N., Kuksin, A.Yu., Smirnova, D.E., Tseplyaev, V.I. (2018) Atomistic simulation of cubic and tetragonal phases of U-Mo alloy: Structure and thermodynamic properties. Journal of Nuclear Materials, 499. 451-463 doi:10.1016/j.jnucmat.2017.11.047
Korneva, M A, Starikov, S V (2016) Atomistic simulation of a superionic transition in fluorite type structures UO2, UN2, TiH2. Journal of Physics: Conference Series, 774. 12037pp. doi:10.1088/1742-6596/774/1/012037
Lopanitsyna, N Yu, Kuksin, A Yu (2016) Nucleation and the spall strength of liquid metals. Journal of Physics: Conference Series, 774. 12030pp. doi:10.1088/1742-6596/774/1/012030
Fidanyan, K S, Stegailov, V V (2016) Vibrational properties of bcc U and Mo at different temperatures. Journal of Physics: Conference Series, 774. 12031pp. doi:10.1088/1742-6596/774/1/012031
Smirnova, D. E., Kuksin, A. Yu., Starikov, S. V., Stegailov, V. V. (2015) Atomistic modeling of the self-diffusion in γ-U and γ-U-Mo. The Physics of Metals and Metallography, 116. 445-455 doi:10.1134/s0031918x1503014x
Kondratyuk, N D, Norman, G E, Stegailov, V V (2016) Rheology of liquid n-triacontane: Molecular dynamics simulation. Journal of Physics: Conference Series, 774. 12039pp. doi:10.1088/1742-6596/774/1/012039
Starikov, S., Smirnova, D. (2023) Details of structure transformations in pure uranium and U-Mo alloys: Insights from classical atomistic simulation. Journal of Nuclear Materials, 576. 154265 doi:10.1016/j.jnucmat.2023.154265
Kuksin, A.Yu., Starikov, S.V., Smirnova, D.E., Tseplyaev, V.I. (2016) The diffusion of point defects in uranium mononitride: Combination of DFT and atomistic simulation with novel potential. Journal of Alloys and Compounds, 658. 385-394 doi:10.1016/j.jallcom.2015.10.223
Starikov, S, Kuksin, A, Smirnova, D (2017) Multi-scale model for point defects behaviour in uranium mononitride. Journal of Physics: Conference Series, 781. 12044pp. doi:10.1088/1742-6596/781/1/012044
 
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