スポンサーリンク
Computational Materials Science Center Independent Administrative Institution National Institute For | 論文
- Classical and Hybrid Density-Functional/Classical Molecular Dynamics Study of Dislocation Core in Alumina Ceramic
- Phase-Field Simulation of Microstructure Changes in Ni_2MnGa Ferromagnetic Alloy Under External Stress and Magnetic Fields
- 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