Suzuki Shugo
- Articles
- Interaction of bathocuproine with metals (Ca, Mg, Al, Ag, and Au) studied by density functional theory
Bhatt Mahesh Datt; Suzuki Shugo; Sakurai Takeaki; Akimoto...
APPLIED SURFACE SCIENCE/256(9)/pp.2661-2667, 2010-02 - Interaction of Bathocuproine with Ca and Au Studied by Density Functional Theory
Bhatt Mahesh Datt; Suzuki Shugo; Sakurai Takeaki; Akimoto...
JAPANESE JOURNAL OF APPLIED PHYSICS/48(12)/pp.0-0, 2009-12 - 25pPSA-64 Theoretical study of magnetic properties of uranium compounds by fully relativistic full-potential LCAO method II
太田 英寿; 鈴木 修吾
Meeting abstracts of the Physical Society of Japan/64(2)/p.353, 2009-08 - Mulliken Population Analysis of X-ray Magnetic Circular Dichroism in Uranium Monochalcogenides: Examination of Sum Rules by Fully Relativistic Full-Potential LCAO Method
Suzuki Shugo; Ariizumi Toshihiro; Li Ming-Fang
JOURNAL OF THE PHYSICAL SOCIETY OF JAPAN/78(7)/pp.0-0, 2009-07 - 27aPS-135 Theoretical study of magnetic properties of uranium compounds by fully relativistic full-potential LCAO method I
太田 英寿; 鈴木 修吾
Meeting abstracts of the Physical Society of Japan/64(1)/p.445, 2009-03 - 21pPSB-11 Theoretical study of X-ray magnetic circular dichroism of uranium monochalcogenides using fully relativistic full-potential LCAO method
鈴木 修吾; 有泉 智博; 李 明放
Meeting abstracts of the Physical Society of Japan/63(2)/p.405, 2008-08 - First-principles study of structural, electronic, magnetic, optical, and magneto-optical properties of NpN
Suzuki Shugo; Li Ming-Fang; Ariizumi Toshihiro
JOURNAL OF THE PHYSICAL SOCIETY OF JAPAN/77(7)/pp.0-0, 2008-07 - First-principles study of electronic structures of MnX (X = As, Sb, or Bi): Fully relativistic full-potential calculations
Li Ming-Fang; Ariizumi Toshihiro; Koyanagi Kazumi; Suzuki...
JAPANESE JOURNAL OF APPLIED PHYSICS PART 1-REGULAR PAPERS BRIEF COMMUNICATIONS & REVIEW PAPERS/46(6A)/pp.3455-3462, 2007-06 - Fully Relativistic Calculations of Magneto-Optical Kerr Effect(Condensed matter: electronic structure and electrical, magnetic, and optical properties)
LI Ming-Fang; ARIIZUMI Toshihiro; SUZUKI Shugo
Journal of the Physical Society of Japan/76(5)/pp.0-1, 2007-05 - 18aPS-54 Theoretical study of electronic and magneto-optical properties of MnX (X=As, Sb, Bi) from first principles calculations
有泉 智博; 小柳 和美; 鈴木 修吾
Meeting abstracts of the Physical Society of Japan/62(1)/p.414, 2007-02 - An orthogonalized valence orbital approximation in relativistic full-potential linear-combination-of-atomic-orbitals methods
Suzuki Shugo; Ariizumi Toshihiro
JOURNAL OF THE PHYSICAL SOCIETY OF JAPAN/76(2)/pp.0-0, 2007-02 - First-Principles Calculations of the Geometry of a Zn-Sc Cluster
S. Mizuno; M. Ogasawara; S. Suzuki
Philosophical Magazine/87(18-21)/p.3043-3048, 2007-01 - An Orthogonalized Valence Orbital Approximation in Relativistic Full-Potential Linear-Combination-of-Atomic-Orbitals Methods
S. Suzuki; T. Ariizumi
Journal of the Physical Society of Japan/76(02)/p.024707.01-024707.07, 2007-01 - Theoretical Study on Frenkel Excitons in Mott-Jahn-Teller Insulator A_4C_<60>(Condensed matter: electronic structure and electrical, magnetic, and optical properties)
SUZUKI Shugo; HIROSAWA Jin; NAKAO Kenji
Journal of the Physical Society of Japan/75(8)/pp.0-1, 2006-08 - Theoretical study on Frenkel excitons in Mott-Jahn-Teller insulator A(4)C(60)
Suzuki Shugo; Hirosawa Jin; Nakao Kenji
JOURNAL OF THE PHYSICAL SOCIETY OF JAPAN/75(8)/pp.0-0, 2006-08 - First-principles study of spin-orbit interactions in bismuth iron garnet
Oikawa T; Suzuki S; Nakao K
JOURNAL OF THE PHYSICAL SOCIETY OF JAPAN/74(1)/pp.401-404, 2005-01 - First-Principles Study of Spin-Orbit Interactions in Bismuth Iron Garnet(Condensed Matter: Electronic Structure, Electrical, Magnetic and Optical Properties)
OIKAWA Tohru; SUZUKI Shugo; NAKAO Kenji
Journal of the Physical Society of Japan/74(1)/pp.401-404, 2005-01 - First-principles calculations of the geometry and electronic structure of electron- and hole-doped C-60 in the field-effect transistor structure
Chida T; Suzuki S; Nakao K
PHYSICAL REVIEW B/69(20)/pp.0-0, 2004-05 - First-Principles Calculations of the Geometry and Electronic Structure of Electron- and Hole-Doped C60 in the Field-Effect Transistor Structure
T. Chida; S. Suzuki; and K. Nakao
Physical Review B/69(20)/p.205102.01-205102.10, 2004-01 - Fully Relativistic Band Calculations of Bismuth Iron Garnet
及川 亨; 鈴木 修吾; 中尾 憲司
日本応用磁気学会学術講演概要集 = Digest of ... annual conference on magnetics in Japan/27(0)/p.497, 2003-09 - Theoretical Study on Superconductivity of Hole-Doped C_<60> II
吉岡 健治; 鈴木 修吾; 中尾 憲司
Meeting abstracts of the Physical Society of Japan/58(2)/p.742, 2003-08 - First-Principles Study on Structure and Electronic States of Molecular Crystals Doped with Field-Effect Method IV
千田 忠彦; 鈴木 修吾; 中尾 憲司
Meeting abstracts of the Physical Society of Japan/58(2)/p.755, 2003-08 - First-Principles Study on Structure and Electronic States of Molecular Crystals Doped with Field-Effect Method III
千田 忠彦; 鈴木 修吾; 中尾 憲司
Meeting abstracts of the Physical Society of Japan/58(1)/p.786, 2003-03 - Theoretical Study on Superconductivity of Hole-Doped C_<60>
吉岡 健治; 鈴木 修吾; 中尾 憲司
Meeting abstracts of the Physical Society of Japan/58(1)/p.805, 2003-03 - アルカリ金属ドープC_<60>における軌道自由度の役割(2002年度基研研究会「軌道自由度を持つ強相関電子系の理論の進展」,研究会報告)
鈴木 修吾; 中尾 憲司
Bussei Kenkyu/79(6)/pp.997-998, 2003-03 - more...
- Interaction of bathocuproine with metals (Ca, Mg, Al, Ag, and Au) studied by density functional theory