Kawazoe Yoshiyuki | Institute For Materials Research Tohoku University

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著作論文

Structural, Electronic and Optical Properties of the Al_2O_3 Doped SiO_2 : First Principles Calculations
21aTR-14 Doping effect of Al_2O_3 on the SiO_2 crystal
Factual Database on Amorphous Materials I(High-T_c Superconducting Materials Research)
Research Tendency at IMR Extracted from KIND Materials Database(High-T_c Superconducting Materials Research)
Integrated Materials Database System KIND(High-T_c Superconducting Materials Research)
Classical MD Simulation of C_ Adsorbed on GaAs(001) Surface
Ab-initio Molecular Dynamics Simulation of Li Insertion in C_
Full-potential Mixed-basis Simulated Annealing Calculation of C_
Classical MD Simulation and Ab-initio Mixed-basis Band Calculation of C_ Adsorbed on Si(100) Surface
30a-G-5 Classical Molecular Dynamics Simulation of C_ Molecules Adsorbed on Si(100) Surface
Automatic Numerical Data Extraction from Graphical Data on Magnetic Materials(High-T_c Superconducting Materials Research)
23pRL-15 Understanding of influence on Au-electrode surface modification by thiol SAMs in organic thin-film transistors
Hyperfine Fields and Electronic Structures in Fe/Co and Fe/Ni Multilayer Systems
Magnetic Properties of Mn Doped Armchair Graphene Nanoribbon
Bondlengths and Phase Stability of Silicon-Germanium Alloys under Pressure
Stable Structures of Neutral and Charged Iron Clusters by Self-Consistent Tight-Binding Molecular-Dynamics
Ground State Structures of Neutral and Charged Ti Clusters Containing 2 to 16 Atoms
Effect of Elastic Interaction on Self-Assembled Island Spatial Arrangement
Ab Initio Modeling of Real Molecular Logic Devices

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