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Computational Materials Science Center National Institute For Materials Science | 論文
- Parallel Computer Simulation of Three-Dimensional Grain Growth Using the Multi-Phase-Field Model
- Lattice Anomaly of MgB(h-BN) under Anisotropic Compression
- Comparison of Microstructure and Oxidation Behavior of CoNiCrAlY Bond Coatings Prepared by Different Thermal Spray Processes
- Numerical simulation of peritectic reaction in Fe-C alloy using a multi-phase-field model
- Long-Range Magnetic Interactions Induced by the Lattice Distortions and the Origin of the E-Type Antiferromagnetic Phase in the Undoped Orthorhombic Manganites
- Dielectric and Elastic Studies of the Phase Transition in NaNH_4SeO_4・2H_2O
- Dielectric and Elastic Properties of NaNH_4SO_4・2H_2O above Its Curie Temperatute
- Can Corrugated Si-Planes of CaSi_2 Flatten under High Pressure?
- Effects of M-C (M=Cr, Mn, Mo, Nb, Ti, and W) atomic pairs on creep properties of Fe-M-C ternary alloys
- Work Function Changes of GaAs Surfaces Induced by Se treatment
- 1123 Phase-field法によるNi-Al/Irコーティング界面における反応拡散現象の解析(OS11.フェーズフィールド法とその応用(6),オーガナイズドセッション)
- Lattice Anomaly of LiBC and Related Compounds under Anisotropic Compression
- 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
- Atomic-scale Effects of Hydrogen in Iron toward Hydrogen Embrittlement : Ab-initio Study