Showing 1 - 20 results of 28 for search '"tight binding potential"', query time: 1.23s Refine Results
  1. 1
    Modelling of the L12 → FCC phase transition in Cu3Au nanoclusters

    Modelling of the L12 → FCC phase transition in Cu3Au nanoclusters by Yu.Ya. Gafner, S.L. Gafner, L.V. Redel, I.S. Zamulin

    Published 2017-12-01
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  2. 2
    Modeling generalized stacking fault in Au using tight-binding potential combined with a simulated annealing method

    Modeling generalized stacking fault in Au using tight-binding potential combined with a simulated annealing method by Cai, Jun, Wang, Jian-Sheng

    Published 2003
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  3. 3
    Modeling of processes of structure formation in bimetallic nanoalloys of different composition

    Modeling of processes of structure formation in bimetallic nanoalloys of different composition by V.S. Myasnichenko, N.Yu. Sdobnyakov, A.Yu. Kolosov, D.N. Sokolov, V.V. Kulagin, A.A. Khort

    Published 2017-12-01
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  4. 4
    Analysis of the chemical composition of Cu-Au nanoparticles during simulation of the process of gas-phase synthesis

    Analysis of the chemical composition of Cu-Au nanoparticles during simulation of the process of gas-phase synthesis by Yu.Ya. Gafner, D.A. Ryzhkova

    Published 2022-12-01
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  5. 5
    Thermal stability of copper clusters with the size of 100 — 150 atoms

    Thermal stability of copper clusters with the size of 100 — 150 atoms by V.S. Myasnichenko, P.M. Ershov, N.Yu. Sdobnyakov, R. Mikhov, L. Kirilov

    Published 2017-12-01
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  6. 6
    Microscopic mechanism of nucleation and growth of helium bubbles in monovacancy in tungsten: helium regulates the charged states of tungsten atoms

    Microscopic mechanism of nucleation and growth of helium bubbles in monovacancy in tungsten: helium regulates the charged states of tungsten atoms by Zhao-Zhong Fu, Jiong-Rong Wang, B.C. Pan

    Published 2023-01-01
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  7. 7
    ON THE RELATIONSHIP BETWEEN STRUCTURE AND THERMAL STABILITY PROPERTIES OF COPPER CLUSTERS SIZE UP TO 100 ATOMS IN MOLECULAR-DYNAMICS SIMULATION

    ON THE RELATIONSHIP BETWEEN STRUCTURE AND THERMAL STABILITY PROPERTIES OF COPPER CLUSTERS SIZE UP TO 100 ATOMS IN MOLECULAR-DYNAMICS SIMULATION by V.S. Myasnichenko, P.M. Ershov, N.Yu. Sdobnyakov, D.N. Sokolov

    Published 2015-11-01
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  8. 8
    Structural transformations in binary Ti-V nanoparticles: size effect and effect of composition change

    Structural transformations in binary Ti-V nanoparticles: size effect and effect of composition change by K.G. Savina, A.D. Veselov, R.E. Grigoryev, S.A. Veresov, P.M. Ershov, D.R. Zorin, N.Yu. Sdobnyakov

    Published 2024-12-01
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  9. 9
    EVALUTION OF THERMODYNAMIC CHARACTERISTICS OF METAL NANOCLUSTERS VIA MOLECULAR DYNAMICS DATA

    EVALUTION OF THERMODYNAMIC CHARACTERISTICS OF METAL NANOCLUSTERS VIA MOLECULAR DYNAMICS DATA by S.A. Vasilyev, O.D.O. Obies, V.M. Samsonov

    Published 2013-11-01
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  10. 10
    Size effect and structural transformations in ternar nanoparticles Tix-Al96-x-V4

    Size effect and structural transformations in ternar nanoparticles Tix-Al96-x-V4 by V.S. Myasnichenko, P.M. Ershov, S.A. Veresov, A.N. Bazulev, N.Yu. Sdobnyakov

    Published 2023-12-01
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  11. 11
    SIMULATION OF THE FRACTAL METAL FILMS FORMATION

    SIMULATION OF THE FRACTAL METAL FILMS FORMATION by D.V. Ivanov, S.A. Vasilyev, N.Yu. Sdobnyakov, E.V. Romanovskaia, V.A. Anofriev, A.V. Koshelev, A.S. Antonov

    Published 2020-12-01
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  12. 12
    Comparative molecular dynamics simulation of synthesis of silver nanoparticles from the gas phase

    Comparative molecular dynamics simulation of synthesis of silver nanoparticles from the gas phase by S.A. Vasilyev, V.V. Puitov, I.V. Talyzin, V.M. Samsonov

    Published 2022-12-01
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  13. 13
    Calculation of the surface energy of copper nanowires of different thickness and orientation

    Calculation of the surface energy of copper nanowires of different thickness and orientation by V.S. Myasnichenko, A.Yu. Kolosov, D.N. Sokolov, E.M. Davydenkova, N.Yu. Sdobnyakov

    Published 2018-12-01
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  14. 14
    To the problem of investigating the processes of structure formation in four-component nanoparticles

    To the problem of investigating the processes of structure formation in four-component nanoparticles by S.A. Veresov, K.G. Savina, A.D. Veselov, S.V. Serov, A.Yu. Kolosov, V.S. Myasnichenko, N.Yu. Sdobnyakov, D.N. Sokolov

    Published 2022-12-01
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  15. 15
    Molecular dynamic study of size dependences of melting and crystallization temperatures of platinum nanoclusters

    Molecular dynamic study of size dependences of melting and crystallization temperatures of platinum nanoclusters by S.A. Vasilyev, A.A. Romanov

    Published 2017-12-01
    Subjects: “…nanoclusters of platinum; molecular dynamics; tight-binding potential…”
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  16. 16
    The problem of obtaining crystaline phases during cooling binary nanoparticles Au-Co and Ti-V

    The problem of obtaining crystaline phases during cooling binary nanoparticles Au-Co and Ti-V by K.G. Savina, R.E. Grigoryev, A.D. Veselov, S.S. Bogdanov, P.M. Ershov, S.A. Veresov, D.R. Zorin, V.S. Myasnichenko, N.Yu. Sdobnyakov

    Published 2023-12-01
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  17. 17
    SIZE DEPENDENCES OF LINEAR EXPANSION AND VOLUME ELASTICITY OF MONO- AND BIMETALLIC NANOCLUSTERS

    SIZE DEPENDENCES OF LINEAR EXPANSION AND VOLUME ELASTICITY OF MONO- AND BIMETALLIC NANOCLUSTERS by V.S. Myasnichenko, N.Yu. Sdobnyakov, A.N. Bazulev, P.M. Ershov, E.M. Davydenkova

    Published 2020-12-01
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  18. 18
    On the structural stability of mono- and binary metallic nanocages

    On the structural stability of mono- and binary metallic nanocages by D.N. Sokolov, O.V. Polev, V.S. Myasnichenko, K.G. Savina, N.Yu. Sdobnyakov

    Published 2023-12-01
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  19. 19
    Size effect in four-component Au-Cu-Pd-Pt nanoparticles and their stability

    Size effect in four-component Au-Cu-Pd-Pt nanoparticles and their stability by A.Yu. Kolosov, S.A. Veresov, S.V. Serov, D.N. Sokolov, K.G. Savina, R.E. Grigoryev, N.Yu. Sdobnyakov

    Published 2024-12-01
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  20. 20
    To the problem of tight binding potential parameters approbation: influence of the ratio between pair and many-body interaction on the process of the structure formation in binary Pd-Pt nanoparticles

    To the problem of tight binding potential parameters approbation: influence of the ratio between pair and many-body interaction on the process of the structure formation in binary... by N.Yu. Sdobnyakov, A.Yu. Kolosov, D.N. Sokolov, K.G. Savina, N.I. Nepsha, Ya.P. Savel’ev, G.D. Lomonosov

    Published 2024-12-01
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