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Advanced Materials Laboratory Department Of Materials Science And Engineering Tsinghua University | 論文
- Orientation and Composition Dependences of the Surface Energy and Work Function Observed by First-Principles Calculation for the Mo-Hf System(Condensed Matter : Structure, Mechanical and Thermal Properties)
- Structural Phase Transformation in Ni-Hf and Ni-Ti Systems Studied by Molecular Dynamics Simulation(Cross-disciplinary Physics and Related Areas of Science and Technology)
- Metastable Alloy Formation in the Immiscible Cu-Ru System by Ion Beam Manipulation(Condensed Matter : Structure, Mechanical and Thermal Properties)
- Metastable Alloy Formation in the Immiscible Cu-Ru System by Ion Beam Manipulation
- Glass Forming Ability in the Equilibrium Immiscible Ag-Ta System Studied by Molecular Dynamics Simulation and Ion Beam Mixing(Condensed matter: structure and mechanical and thermal properties)
- Influence of Layer Thickness on Amorphization Behavior Induced in the Ni-W Multilayers by Ion Irradiation
- Preparation and Photocatalytic Property of TiO_2 Columnar Nanostructure Films
- Preparation of Highly Textured ZnO Thin Films by Pulsed Electron Deposition
- Magnetic properties of HDDR powders from precursors by atomization
- The Novel Wetting Behavior of Periodic Ti_xSn_O_2 Nanostructures
- Effects of Alkali Corrosion Preprocessing on the Growth of Aligned Silver Nanorods Array and Its Improvement for Surface-Enhanced Raman Scattering
- Structural Stability and the Correlation of Lattice Constant versus Tantalum Concentration of the Ag-Based Fcc Solid Solutions Studied by Molecular Dynamics Simulation
- Formation of the Ni–Zr–Al Ternary Metallic Glasses Investigated by Interatomic Potential through Molecular Dynamic Simulation
- Formation of LaSi2-x Layers on Si by High-Current La Ion Implantation
- Formation and Structure of Pd--Zr Metallic Glasses Studied by Molecular Dynamics Simulations
- Prediction of Glass-Forming Ability and Atomic-Level Structure of the Al--Zr--Pd Metallic Glasses by Molecular Dynamics Simulations
- Formation and Structure of Pd-Zr Metallic Glasses Studied by Molecular Dynamics Simulations
- Structural Stability and Homogeneity of the Nonequilibrium Co-Ag Alloys(Condensed Matter: Structure, Mechanical and Thermal Properties)