Molecular Dynamics Calculation for the Clustering Process from Gas and Liquid

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概要

• 論文の詳細を見る

• Molecular dynamics calculation of two clustering processes for atoms of Lennard-Jones (L-J) potential and water molecules is described. One clustering process is under the adiabatic condition from the gas state by lowering of the temperature. Another is thermal decomposition of liquid droplet. The system consists of 8192 L-J atoms or 512 water molecules. Vibrational, rotational, and translational temperature and potential energy were used to analyze the clustering process. Clear magic number was not observed in any processmolecular dynamicsclusterargonwaterLennard-Jones

• 東北大学の論文
• 1994-03-25

著者

• Ikeshoji T

  National Inst. Advanced Interdisciplinary Res. Ibaraki Jpn

• Ikeshoji Tamio

  National Institute For Advanced Interdesciprinaly Research Institute

関連論文

• Ab-initio Molecular Dynamics Simulation of Water Clusters
• Parameter Physics on Hydrogen Storage by Classical Molecular Dynamics Method
• Molecular Dynamics Simulations of Nucleation Process from Supercooled Liquid Pt with EAM Potentials
• A Numerical Calculation Method Advantageous for Complex Boundary Problems - An Application to the Pulse Discharge Sintering Process -
• Molecular Dynamics Simulation for the (Magic Number) Size Effect in Nucleation and Evaporation of Clusters
• Molecular Dynamics Calculation for the Clustering Process from Gas and Liquid

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