Molecular dynamics evaluation of the impact of Ga, He, and vacancy concentration on the mechanical properties of Ga-stabilized δ-Pu von Dremov, V.V., Karavaev, A.V., Sapozhnikov, F.A., Vorobyova, M.A., Preston, D.L., Zocher, M.A.

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Molecular dynamics characterization of thermodynamic and mechanical properties of Pu as dependent upon alloying additions and defects concentration. Part I von Dremov, V.V., Karavaev, A.V., Samarin, S.I., Sapozhnikov, F.A., Zocher, M.A., Preston, D.L.

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Shear strength of nanocrystalline δ-phase Pu-Ga alloys: Atomistic simulations von Karavaev, A.V., Dremov, V.V., Sapozhnikov, F.A.

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The efficiency of Profort additive in feeding cows during the period of increasing the milk yield von Filatov, A. V., Shemuranova, N. A., Sapozhnikov, A. F.

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Cold melting of beryllium: Atomistic view on Z-machine experiments von Dremov, V. V., Rykounov, A. A., Sapozhnikov, F. A., Karavaev, A. V., Yakovlev, S. V., Ionov, G. V., Ryzhkov, M. V.

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MD simulations of phase stability of PuGa alloys: Effects of primary radiation defects and helium bubbles von Dremov, V.V., Sapozhnikov, F.A., Ionov, G.V., Karavaev, A.V., Vorobyova, M.A., Chung, B.W.

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The Embedded Atom Model and large-scale MD simulation of tin under shock loading von Sapozhnikov, F A, Ionov, G V, Dremov, V V, Soulard, L, Durand, O

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Monte Carlo + molecular dynamics modeling of radiation damages in Pu von Dremov, V.V., Sapozhnikov, F.A., Samarin, S.I., Modestov, D.G., Chizhkova, N.E.

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The generalized embedded atom model of interatomic interaction and its application to α-Pu von Ionov, G.V., Sapozhnikov, F.A., Dremov, V.V., Preston, D.L., Zocher, M.A.

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MD modeling of screw dislocation influence upon initiation and mechanism of BCC-HCP polymorphous transition in iron von Dremov, V.V., Ionov, G.V., Sapozhnikov, F.A., Smirnov, N.A., Karavaev, A.V., Vorobyova, M.A., Ryzhkov, M.V.

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An adaptive template method for analyzing crystal structures and defects in molecular dynamics simulations of high-rate deformations von Sapozhnikov, F. A., Ionov, G. V., Dremov, V. V.

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MOLECULAR DYNAMICS SIMULATION OF TATB-LIKE EXPLOSIVE von Sapozhnikov, F A, Dremov, V V, Derbenev, I V, Karavaev, A V, Soulard, L

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Molecular Dynamics Modeling of Thermal Properties of Aluminum Near Melting Line von Karavaev, A V, Dremov, V V, Sapozhnikov, F A

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Fattening and meat qualities of pigs at use of fir extract Verva von N. A. Shemuranova, A. V. Filatov, A. F. Sapozhnikov

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The generalized embedded atom model of interatomic interaction and its application to α-Pu von IONOV, G. V, SAPOZHNIKOV, F. A, DREMOV, V. V, PRESTON, D. L, ZOCHER, M. A

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MOLOCH computer code for molecular-dynamics simulation of processes in condensed matter von Soulard, Laurent, Sapozhnikov, F.A., Dremov, V.V., Ionov, G.V., Derbenev, I.V., Chizhkova, N.E.

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MD simulations of phase stability of PuGa alloys: Effects of primary radiation defects and helium bubbles von DREMOV, V. V, SAPOZHNIKOV, F. A, IONOV, G. V, KARAVAEV, A. V, VOROBYOVA, M. A, CHUNG, B. W

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Molecular dynamics modelling of nanocarbon cluster properties under conditions close to HE detonation von Soulard, Laurent, Derbenev, I.V., Chizhkova, N.E., Sapozhnikov, F.A., Dremov, V.V.

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Monte Carlo + molecular dynamics modeling of radiation damages in Pu von DREMOV, V. V, SAPOZHNIKOV, F. A, SAMARIN, S. I, MODESTOV, D. G, CHIZHKOVA, N. E

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Method of the known cross sections for calibration of the fast neutron spectrometer with a single-crystal stilbene based detector von Urupa, I.V., Ryabeva, E.V., Ibragimov, R.F., Sapozhnikov, V.D.

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