スポンサーリンク
Institute for Materials Researc, Tohoku University | 論文
- SR8000システムにおける第一原理計算プログラムの並列実行による効率化実現
- Anomalous Magnetic Moments of Mn_ and Mn_ Clusters
- All-Electron Mixed-Basis Calculation of Structurally Optimized Titanium Nitride Clusters
- All-Electron Mixed-Basis Calculation to Optimize Structures of Vanadium Clusters
- Molecular Dynamics Simulation of Temperature Dependence of Dislocation Behavior in fcc Ni Single Crystal under Tensile Condition
- Prediction of Matrix-Precipitate Interfacial Free Energies : Application to Al-Al_3Li
- Magnetism and Chemical Interactions in Metallic Alloys
- Study of fcc and bcc Based Phases in the Al-Ag System
- Effect of Strain on Alloying in InAs/GaAs Heterostructure
- Effect of Lattice Coherency on Solution Energies of Impurities: Stability of an Epitaxial InAs Monolayer Deposited on GaAs
- Prediction of the Effect of Ti on the (111) and (100) Antiphase Boundary Energy in Ni_3 Al
- Bondlengths and Phase Stability of Silicon-Germanium Alloys under Pressure
- Ab Initio Study of Hydrogen Storage in Hydrogen Hydrate Clathrates
- Nano-Indentation Hardness and Elastic Moduli of Bulk Single-Crystal AIN : Short Note
- Strain Dependence of Solute Atom Energy in Aluminium-Rich Alloys
- Phase Stability under High-Pressure in two Precipitation Strengthened Alloys