スポンサーリンク
Department Of Materials And Chemistry Graduate School Of Engineering Tohoku University | 論文
- Y-Ba-Co-O/Nb Tunnel Type Josephson Junctions
- Electrical Properties of La-Sr-Cu-O/Al Contact
- Photocuring Kinetics for Polyfurfurylmethacrylate Doped with Fullerene:The Influence of Oxygen Partial Pressure on Sensitivity : Atoms, Molecules, and Chemical Physics
- Depth-Profile for the Photo-Curing of the Photo-Oxidation Induced Polycondensation(POP) Resin
- Influence of the Oxygen Partial Pressure on the Photo-Curing of Photo-Oxidation lnduced Polycondensation Resin
- Photo-oxidation Induced Polycondensation Resin(1)
- Fluorine Doping and Superconductivity of Nd_2CuO_4 Thin Films
- Reversible T_c Change in Bi-Sr-Ca-Cu-O Thin Films by UV Photo and Thermal Annealings : High Temperature Superconducting Thin-Films(Solid State Devices and Materials 1)
- Reversible Resistivity Control of Ba_2YCu_3O_ Thin Films by Laser Annealing : Electrical Properties of Condensed Matter
- Preparation of High-T_c Bi-Sr-Ca-Cu-O Superconducting Thin Films by AC Sputtering : Electrical Properties of Condensed Matter
- Efficient Acetalization of Epoxy Rings on a Fullerene Cage
- New Photosensitive Polyimide System for Sealing High-Density Semiconductor Chip : Atoms, Molecules, and chemical physics
- Polymer Structural Effect on Photosensitivity and Thermal Stability of the Photosensitive Epoxy Resin Using the Photooxidation-induced Polycondensation Mechanism
- Tight-Binding Molecular Dynamics Study of Hydrogen Molecule Inside Silicon Crystal
- Tight-binding Molecular Dynamics Simulation of Desorbed SiO Molecule during the Oxidation of Si(111) Surface
- Quantum Chemical Study on the Interaction of NF3 with Si
- Tight-Binding Molecular Dynamics Simulation of Desorbed SiO Molecule during the Oxidation of Si(111) Surface
- Periodic Boundary Quantum Chemical Study on ZnO Ultra-Violet Laser Emitting Materials
- Periodic Boundary Quantum Chemical Study on ZnO Ultra-Violet Laser Emitting Materials
- Potential Energy Surface and Dynamics of Pd/MgO(001)System as Investigated by Periodic Density Functional Calculations and Classical Molecular Dynamics Simulations