Oshiyama A | Graduate School Of Pure And Applied Physics University Of Tsukuba:center For Computational Science U

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著作論文

Multivacancy and Its Hydrogen Decoration in Crystalline Si
Electronic and Geometric Structures of Fullerenes and Metallofullerenes
Fermi Surfaces of Alkali-Metal-Doped C_ Solid
First-Principles Calculations on Mg Impurity and Mg-H Complex in GaN
Pressure and Orientation Effects on the Electronic Structure of Carbon Nanotube Bundles
First-Principles Study of Hydrogen Incorporation in Multivacancy in Silicon : Condensed Matter: Electronic Properties, etc.
1P182 Theoretical Investigation into Proton Transfer Mechanism Involving Peptide Bonds(5. Heme protein,Poster Session,Abstract,Meeting Program of EABS & BSJ 2006)
S1f1-7 Theoretical approaches for protein function(S1-f1: "Structural chemical studies on physiological functions of proteins",Symposia,Abstract,Meeting Program of EABS & BSJ 2006)
Nanometer-Scale Ferromagnet : Carbon Nanotubes with Finite Length
Electronic Structures of Polyglycine and Active Sites of Cytochrome c Oxidase(Cross-disciplinary Physics and Related Areas of Science and Technology)

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