Criteria for Glass-Forming Ability Accessible by Molecular Dynamics Simulations

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概要

• 論文の詳細を見る
• Japan Institute of Metalsの論文
• 2004-04-20

著者

• Onodera H

  National Inst. For Materials Sci. Tsukuba Jpn

• SHIMONO Masato

  Computational Materials Science Center, National Institute for Materials Science

• ONODERA Hidehiro

  National Research Institute for Medtals

• Shimono Masato

  Computational Materials Science Center National Institute For Materials Science

• Shimono Masato

  National Institute For Materials Science

• Shimono Masato

  National Research Institute For Metals

• Onodera Hidehiro

  National Institute For Materials Science

• Onodera Hidehiro

  Computational Materials Science Center National Institute For Materials Science

• Onodera Hidehiro

  Computational Materials Science Center Independent Administrative Institution National Institute For

• Onodera Hidehiro

  National Research Institute For Metals

関連論文

• Mossbauer Study on Crystallization Behavior of Glassy Fe_Co_7Ni_7Zr_xB_ (3 〓 × 〓 18) Alloys with Variable Supercooled-Liquid Regions : Structure and Mechanical and Thermal Properties of Condensed Matter
• Effects of Thermal Treatment on Structure of Fe-Co-Ni-Zr-B Glassy Alloy with a Large Supercooled-Liquid Region Studied by Mossbauer Spectroscopy
• Phase-Field Simulation of Microstructure Changes in Ni_2MnGa Ferromagnetic Alloy Under External Stress and Magnetic Fields
• Molecular Dynamics Simulation of Thermal Conductivity of Silicon Thin Film
• Computation of Interfacial Thermal Resistance by Phonon Diffuse Mismatch Model
• Measurement of Interfacial Thermal Resistance by Periodic Heating and a Thermo-Reflectance Technique
• Phase-Field Simulation of Phase Transformation in Fe-Cu-Mn-Ni Quaternary Alloy
• Molecular Dynamics Simulation of Hydrogen-Induced Amorphization: Softening Effect by Incorporation of Hydrogen
• FCC-BCC Phase Transition in Iron under a Periodic Boundary Condition
• Parallel Computer Simulation of Three-Dimensional Grain Growth Using the Multi-Phase-Field Model
• Effects of M-C (M=Cr, Mn, Mo, Nb, Ti, and W) atomic pairs on creep properties of Fe-M-C ternary alloys
• Computer Simulation of Phase Decomposition in Fe-Cu-Mn-Ni Quaternary Alloy Based on the Phase-Field Method
• Phase-field Modeling of Structural Elongation and Alignment of (α+γ) Microstructure in Fe-0.4C Alloy during Thermomagnetic Treatment
• Modeling of Microstructure Changes in FePt Nano-Granular Thin Films Using the Phase-Field Method
• Criteria for Glass-Forming Ability Accessible by Molecular Dynamics Simulations
• Thermodynamic Modeling of the Undercooled Liquid in the Ni-Zr System
• Molecular Dynamics Study on Liquid-to-Amorphous Transition in Ti-Al Alloys (Special Issue on Current Topics in Diffusional Phase Transformations)
• Structural Relaxation in Supercooled Liquids
• Fermions and Gravitational Anomaly in Lattice Gravity : Particles and Fields
• Crystallization of Sputter Deposited Amorphous Ti-52at%Al Alloy.

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