Structural Relaxation in Supercooled Liquids
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概要
- 論文の詳細を見る
- Japan Institute of Metalsの論文
- 2005-12-20
著者
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Onodera H
National Inst. For Materials Sci. Tsukuba Jpn
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SHIMONO Masato
Computational Materials Science Center, National Institute for Materials Science
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ONODERA Hidehiro
National Research Institute for Medtals
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Shimono Masato
Computational Materials Science Center National Institute For Materials Science
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Shimono Masato
National Institute For Materials Science
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Shimono Masato
National Research Institute For Metals
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Onodera Hidehiro
National Institute For Materials Science
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Onodera Hidehiro
Computational Materials Science Center National Institute For Materials Science
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Onodera Hidehiro
Computational Materials Science Center Independent Administrative Institution National Institute For
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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.