Growth Kinetics

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Yoshinori Furukawa - One of the best experts on this subject based on the ideXlab platform.

  • Anisotropy in Molecular-Scaled Growth Kinetics at Ice−Water Interfaces
    The Journal of Physical Chemistry B, 1997
    Co-Authors: Hiroki Nada, Yoshinori Furukawa
    Abstract:

    Molecular dynamics simulations of ice−water interfaces at the supercooling state were performed to elucidate the anisotropic Growth Kinetics. The simulations were carried out for two kinds of interface orientations, namely, an ice(0001)−water and an ice(1010)−water interfaces. It should be emphasized that not only the interface structures but also the Growth Kinetics are completely different between the interfaces. Furthermore, we analyzed the development of the translational order and the orientational order for the molecular arrangement during the Growth. The results suggest that the translational order of the arrangement develops in advance of the orientational order for both interfaces.

  • Anisotropic Growth Kinetics of ice crystals from water studied by molecular dynamics simulation
    Journal of Crystal Growth, 1996
    Co-Authors: Hiroki Nada, Yoshinori Furukawa
    Abstract:

    Ice{0001}water and ice{1010}water interfaces were studied by means of molecular dynamics simulation. The anisotropy in the Growth Kinetics, that is, the difference in the Growth Kinetics between the interfaces was observed in the molecular level for the first time; the Growth for the ice{0001}water interface occurred by the Kinetics of layer by layer, and that for the ice{1010}water interface occurred by the Kinetics of collected molecule process. Moreover, the molecular-scaled structures of the interfaces were investigated. As a result, it was made clear that the structure of the ice{0001}water interface was smooth, but that of the ice{1010}water interface was rough. Finally, the relationship between the anisotropic interface structures and the anisotropic Growth Kinetics was discussed.

Fábio D.a. Aarão Reis - One of the best experts on this subject based on the ideXlab platform.

Guoquan Liu - One of the best experts on this subject based on the ideXlab platform.

  • Correlation of thermodynamics and grain Growth Kinetics in nanocrystalline metals
    Acta Materialia, 2006
    Co-Authors: Xiaoyan Song, Jiuxing Zhang, Keyong Yang, Guoquan Liu
    Abstract:

    We investigated the correlation of thermodynamics and grain Growth Kinetics of nanocrystalline metals both theoretically and experimentally. A model was developed to describe the thermodynamic properties of nanograin boundaries, which could give reliable predictions in the destabilization characteristics of nanograin structures and the slowing down of grain Growth Kinetics at a constant temperature. Both the temperature-varying and isothermal nanograin Growth behaviors in pure nanocrystalline Co were studied to verify the thermodynamic predictions. The experimental results showing that discontinuous nanograin Growth takes place at a certain temperature and grain Growth rate decreases monotonically with time confirm our thermodynamics-based description of nanograin Growth characteristics. Therefore, we propose a thermodynamic viewpoint to explain the deviation of grain Growth Kinetics in nanocrystalline metals from those of polycrystalline materials.

Sanat K. Kumar - One of the best experts on this subject based on the ideXlab platform.

Hiroki Nada - One of the best experts on this subject based on the ideXlab platform.

  • Anisotropy in Molecular-Scaled Growth Kinetics at Ice−Water Interfaces
    The Journal of Physical Chemistry B, 1997
    Co-Authors: Hiroki Nada, Yoshinori Furukawa
    Abstract:

    Molecular dynamics simulations of ice−water interfaces at the supercooling state were performed to elucidate the anisotropic Growth Kinetics. The simulations were carried out for two kinds of interface orientations, namely, an ice(0001)−water and an ice(1010)−water interfaces. It should be emphasized that not only the interface structures but also the Growth Kinetics are completely different between the interfaces. Furthermore, we analyzed the development of the translational order and the orientational order for the molecular arrangement during the Growth. The results suggest that the translational order of the arrangement develops in advance of the orientational order for both interfaces.

  • Anisotropic Growth Kinetics of ice crystals from water studied by molecular dynamics simulation
    Journal of Crystal Growth, 1996
    Co-Authors: Hiroki Nada, Yoshinori Furukawa
    Abstract:

    Ice{0001}water and ice{1010}water interfaces were studied by means of molecular dynamics simulation. The anisotropy in the Growth Kinetics, that is, the difference in the Growth Kinetics between the interfaces was observed in the molecular level for the first time; the Growth for the ice{0001}water interface occurred by the Kinetics of layer by layer, and that for the ice{1010}water interface occurred by the Kinetics of collected molecule process. Moreover, the molecular-scaled structures of the interfaces were investigated. As a result, it was made clear that the structure of the ice{0001}water interface was smooth, but that of the ice{1010}water interface was rough. Finally, the relationship between the anisotropic interface structures and the anisotropic Growth Kinetics was discussed.