How Atomic Clusters Change Their Structures between Icosahedron and fcc : Molecular Dynamics Simulation of LJ Particles

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概要

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• Formation of free clusters and their structures are discussed with the molecular dynamics simulations. The evaporation process plays an important role to generate the magic number clusters and their structures. It was confirmed that the different structure clusters are formed even from the same size liquid clusters after evaporation. The difference is only the first configuration of the liquid clusters.

• 理論物理学刊行会の論文
• 2000-04-28

著者

• IKESHOJI Tamio

  Tohoku National Industrial Research Institute

• Ikeshoji Tamio

  Tohoku National Industrial Research Institute (tniri)

関連論文

• Domain-Shifting Algorithm : A New Domain-Decomposition Scheme for Molecular Dynamics Simulations on Parallel Computers
• Car-Parrinello Simulation of Water at Supercritical Conditions
• How Atomic Clusters Change Their Structures between Icosahedron and fcc : Molecular Dynamics Simulation of LJ Particles
• Path-Integral Molecular Dynamics Simulation for Water Anion Clusters of Various Sizes

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