スポンサーリンク
Department of Materials Science and Engineering, Kyoto University | 論文
- Cluster Model Investigation of Chemisorptions for Chalcogens on Nickel
- Discrete Variational X_a Cluster Calculations.II.Application to the Surface Electronic Structure of MgO
- The Electronic Structure of One-Dimensional (1-D), 2-D, and 3-D Silicon Clusters
- Cluster Calculations of the Electronic Structure of Interstitial Hydrogen in Titanium, Nickel and Palladium
- Hartree-Fock-Slater Model Cluster Calculations. : II. Hydrogen Chemisorption on Transition Metal Surfaces
- Hartree-Fock-Slater Model Cluster Calculations. : I. Transition Metal Surface Clusters
- Hartree-Fock-Slater Model Calculations for Pd Clusters
- Molecular Cluster Calculation for Hydrogen Chemisorption on Ni(100) Surface
- Family History-related Risk of Gastric Cancer in Japan: A Hospital-based Case-Control Study
- C-reactive protein is associated with cigarette smoking-induced hyperfiltration and proteinuria in an apparently healthy population
- Formation of uniform ferrocenyl-terminated monolayer covalently bonded to Si using reaction of hydrogen-terminated Si(111) surface with vinylferrocene/n-decane solution by visible-light excitation.
- Thermal Expansion of TFe_2 (T=Zr, Hf, Ti, Sc and Ce) Laves Phase Intermetallic Compounds
- NMR Study of Ordered and Disordered Fe-Co Alloy
- Free-Energy Calculation of Precipitate Nucleation in an Fe-Cu-Ni Alloy
- Low Resistance TiAl Ohmic Contacts with Multi-Layered Structure for p-Type 4H-SiC
- Extended X-Ray Absorption Fine Structure (EXAFS) in X-ray Fluorescence Spectra
- ELECTROLYTIC REDUCTION OF Cr(III) TO Cr(II) WITH A BIPOLAR ELECTROLYTIC CELL
- Spontaneous Regression of Lung Adenocarcinoma : Report of a Case
- Growth of Ti-Based Interface Layer in Cu(Ti)/Glass Samples
- Simulations on Multilayer Relaxations of Aluminum Surfaces