Percolation nature of nano-clusters at the crystallization front

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The paper presents the model of oscillating bonds in which a model of the structure of matter in the solid and liquid phase is constructed as a continuous oscillating lattice of bonds homogeneous in number of stable intermolecular bonds. The temperature dependence of the number of stable molecular bonds for the solid and liquid phases, its changes during phase transitions, was revealed. The percolation nature of nanoclusters of the liquid phase of matter at the crystallization front was identified. The numerical values of the parameters of nanoclusters in the liquid phase at the crystallization front of water were obtained.

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Intermolecular bonds, phase transitions, nanoclusters, percolation threshold, model of oscillating bonds

Короткий адрес: https://sciup.org/14992934

IDR: 14992934

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