Nucleation and the spall strength of liquid metals von Lopanitsyna, N Yu, Kuksin, A Yu

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Features of structure and phase transitions in pure uranium and U-Mo alloys: atomistic simulation von Kolotova, L N, Kuksin, A Yu, Smirnova, D E, Starikov, S V, Tseplyaev, V I

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Dynamics and kinetics of dislocations in Al and Al–Cu alloy under dynamic loading von Yanilkin, A.V., Krasnikov, V.S., Kuksin, A.Yu, Mayer, A.E.

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Investigation of point defects diffusion in bcc uranium and U–Mo alloys von Smirnova, D.E., Kuksin, A.Yu, Starikov, S.V.

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A ternary EAM interatomic potential for U-Mo alloys with xenon von Smirnova, D E, Kuksin, A Yu, Starikov, S V, Stegailov, V V, Insepov, Z, Rest, J, Yacout, A M

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Formation of Defects in Displacement Cascades in Molybdenum: Simulation of Molecular Dynamics von Kuksin, A. Yu, Yanilkin, A. V.

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Novel Mass Spectrometric Utilities for Assisting in Oncological Surgery von Ivanov, D. G., Pekov, S. I., Bocharov, K. V., Bormotov, D. S., Spasskiy, A. I., Zhvansky, E. S., Sorokin, A. A., Eliferov, V. A., Zavorotnyuk, D. S., Tkachenko, S. I., Khaliullin, I. G., Kuksin, A. Yu, Shurkhay, V. A., Kononikhin, A. S., Nikolaev, E. N., Popov, I. A.

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Theory and molecular dynamics modeling of spall fracture in liquids von Kuksin, A. Yu, Norman, G. E., Pisarev, V. V., Stegailov, V. V., Yanilkin, A. V.

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Atomistic simulation of cubic and tetragonal phases of U-Mo alloy: Structure and thermodynamic properties von Starikov, S.V., Kolotova, L.N., Kuksin, A.Yu, Smirnova, D.E., Tseplyaev, V.I.

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Glide mobility of the 1/2[1 1 0](0 0 1) edge dislocation in UO2 from molecular dynamics simulation von Lunev, A.V., Kuksin, A.Yu, Starikov, S.V.

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Formation of twins in sapphire under shock wave loading: Atomistic simulations von Kuksin, A. Yu, Yanilkin, A. V.

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Atomistic simulation of the motion of dislocations in metals under phonon drag conditions von Kuksin, A. Yu, Yanilkin, A. V.

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Calculation of diffusion coefficients of defects and ions in UO2 von Kuksin, A. Yu, Smirnova, D. E.

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The diffusion of point defects in uranium mononitride: Combination of DFT and atomistic simulation with novel potential von Kuksin, A.Yu, Starikov, S.V., Smirnova, D.E., Tseplyaev, V.I.

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Calculation of diffusion coefficients of defects and ions in U[O.sub.2] von Kuksin, A. Yu, Smirnova, D.E

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Dislocation nucleation and motion in metals and alloys at high-rate deformation: Molecular dynamic simulation von Kuksin, A. Yu, Yanilkin, A. V.

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Glide mobility of the 1/2[1 1 0](0 0 1) edge dislocation in UO^sub 2^ from molecular dynamics simulation von Lunev, AV, Kuksin, A Yu, Starikov, SV

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Simulation of hydrogen diffusion in TiHx structures von Rokhmanenkov, A. S., Kuksin, A. Yu, Yanilkin, A. V.

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Analysis of the spatial uniformity of the combustion of a gaseous mixture initiated by a nanosecond discharge von Starikovskaia, S.M., Kukaev, E.N., Kuksin, A.Yu, Nudnova, M.M., Starikovskii, A.Yu

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Development of the advanced mechanistic fuel performance and safety code using the multi-scale approach von Veshchunov, M.S., Boldyrev, A.V., Kuznetsov, A.V., Ozrin, V.D., Seryi, M.S., Shestak, V.E., Tarasov, V.I., Norman, G.E., Kuksin, A.Yu, Pisarev, V.V., Smirnova, D.E., Starikov, S.V., Stegailov, V.V., Yanilkin, A.V.

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