An interatomic potential for simulation of Zr-Nb system von Smirnova, D.E., Starikov, S.V.

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Plasmonic nanosponges filled with silicon for enhanced white light emission von Larin, A. O, Nominé, A, Ageev, E. I, Ghanbaja, J, Kolotova, L. N, Starikov, S. V, Bruyère, S, Belmonte, T, Makarov, S. V, Zuev, D. A

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The atomistic simulation of pressure-induced phase transition in uranium mononitride von Tseplyaev, V.I., Starikov, S.V.

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New interatomic potential for simulation of pure magnesium and magnesium hydrides von Smirnova, D.E., Starikov, S.V., Vlasova, A.M.

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Understanding thermally-activated glide of 1/2〈110〉{110} screw dislocations in UO2 – A molecular dynamics analysis von Lunev, A.V., Starikov, S.V., Aliev, T.N., Tseplyaev, V.I.

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Evaluation of the structure and properties for the high-temperature phase of zirconium from the atomistic simulations von Smirnova, D.E., Starikov, S.V., Gordeev, I.S.

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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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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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Atomistic simulation of Si-Au melt crystallization with novel interatomic potential von Starikov, S.V., Lopanitsyna, N.Yu, Smirnova, D.E., Makarov, S.V.

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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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Atomistic simulation of a superionic transition in U[O.sub.2] von Korneva, M.A, Starikov, S.V

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Features of cubic and tetragonal structures of U–Mo alloys: Atomistic simulation von Starikov, S.V., Kolotova, L.N.

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Atomistic simulation of defect formation and structure transitions in U-Mo alloys in swift heavy ion irradiation von Kolotova, L.N., Starikov, S.V.

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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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Atomistic simulation of laser ablation of gold: Effect of pressure relaxation von Norman, G. E., Starikov, S. V., Stegailov, V. V.

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The range of marsh frogs (complex Pelophylax ridibundus, Amphibia, Ranidae) in Kazakhstan: Progressive dispersal or cyclic fluctuations? von Kaptyonkina, A.G., Dujsebayeva, T.N., Akhmedenov, K.M., Khromov, V.A., Krainyuk, V.N., Sarzhanov, F., Starikov, S.V., Tarasovskaya, N.E., Timoshenko, A.Yu, Titov, S.V.

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Atomistic modeling of the self-diffusion in γ-U and γ-U-Mo von Smirnova, D. E., Kuksin, A. Yu, Starikov, S. V., Stegailov, V. V.

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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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Derivation of kinetic coefficients by atomistic methods for studying defect behavior in Mo von Insepov, Z., Rest, J., Yacout, A.M., Kuksin, A.Yu, Norman, G.E., Stegailov, V.V., Starikov, S.V., Yanilkin, A.V.

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New interatomic potential for computation of mechanical and thermodynamic properties of uranium in a wide range of pressures and temperatures von Smirnova, D. E., Starikov, S. V., Stegailov, V. V.

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