Hiwatari Yasuaki | Department Of Computational Science Kanazawa University

スポンサーリンク

概要

関連著者

もっと見る

著作論文

A Unified Interpretation of Structures of Liquid Se and Te : Molecular Dynamics Study
Tight-Binding Molecular Dynamics with the Fermi Operator Expansion : Application to Liquid Carbons
A Multicanonical Molecular Dynamics Study on a Simple Bead-Spring Model for Protein Folding : Cross-Disciplinary Physics
Monte Carlo Simulation of Thin Film Growth with Lattice Defects : Phase Separation in Ternary Mixtures
Molecular Dynamics Simulation of Martensitic Transformations in NiAl Alloy Using the Modified Embedded Atom Method (Condensed Matter: Structure, Mechanical and Thermal Properties)
Electronic Structures and Phase Transitions of Selenium under High Pressure with FLAPW Method
The Electronic Structure of a High Pressure Monoclinic Selenium and the Structural Phase Transition
High Pressure Phases and the Structural Phase Transition of Selenium
A Molecular Dynamics Simulation of the Carbon Cluster Formation on a Parallel Computer
Surface Structure and Void Formation in Thin Film Growth : A Monte Carlo Simulation
Temperature Dependence of the Refractive Indices in the Nematic Phase of 4, 4´-Azoxyanisole
Molecular Dynamics Studies of Superionic Conductors.Interionic Potential and Ion-Conducting Phase
Molecular Dynamics Studies of the Low-Temperature Amorphous Soft-Core Systems
Monte Carlo Study of the Soft-Core Model for α-AgI
Spatial Heterogeneity in Supercooled Liquids and Glasses
Molecular Dynamics Studies of Solid -Liquid Interface of Soft-Core Model
Structural Properties of a Simple Polymer Chain in a Narrow Tube : Monte Carlo Simulation
Superionic Conductivity and Interionic Potential
Monte Carlo Simulations of Superionic CaF_2
Dynamic Slowing-Down and Nonexponential Decay of the Density Correlation Function in Soft-Sphere Supercooled Liquids

もっと見る

スポンサーリンク