足立 裕彦

Elestic constants and chemical bonding of LaNi5 and LaNi5H7 by first principles calculations K.Tatsumi, I.Tanaka, H.Inui, M.Yamaguchi, H.Adachi and M.Mizuno 

J.Phys,:Condens.Mater. 15, 6549-6561 2003年  

Identification of ultradilute dopants in ceramics I.Tanaka, T.Mizoguchi, M.Matsui, S.Yoshioka, H.Adachi, T.Yamamoto, T.Okajima, M.Umesaki, W.Y.Ching, Y.Inoue, M.Mizuno, H.Araki and Y.Shirai 

Nature materials 2, 541-545 2003年  

First Principles Calculations of Formation Energies and Electronic Structures of Defects in Oxygen-Deficient LiMn₂O₄ Y.Koyama, I.Tanaka, H.Adachi, Y.Uchimoto and M.Wakihara 

J.Electrochem.Soc. 150, A63-A67 2003年  

Electronic States associated with Bond Disorder at ZnO Grain Boundary F.Oba, I.Tanaka and H.Adachi 

Advances in Quantum Chemistry 42 175-186 2003年  

Electronic Structures and Electrode Potentials of Layered Lithium Insertion Electrodes by First Principles Calculation Y.Koyama, I.Tanaka and H.adachi 

Advances in Quantum Chemistry 42 145-162 2003年  

Many-Electron Calculation for the Analysis of Optical Absorption Spectra in Cr⁴⁺-doped Solid State Laser Crystals T.Ishii, K.Ogasawara and H. Adachi 

Advances in Quantum Chemistry 42 67-76 2003年  

Many-electron theory for electronic transition process-its importance in materials science H.Adachi and K.Ogasawara 

Advances in Quantum Chemistry 42 1-22 2003年  

First Principles Calculation of the Formation Energy of Cr/Al Vacancies in Spinel-Type MgCr₂O₄ and MgAl₂O₄ H. Moriwake, I.Tanaka, F.Oba, Y.Koyama and H.Adachi 

Int. J. Quantum Chem. 91 , 208-210 2003年  

Elestic constants and chemical bonding of LaNi5 and LaNi5H7 by first principles calculations K.Tatsumi, I.Tanaka, H.Inui, M.Yamaguchi, H.Adachi and M.Mizuno 

J.Phys,:Condens.Mater. 15, 6549-6561 2003年  

Identification of ultradilute dopants in ceramics I.Tanaka, T.Mizoguchi, M.Matsui, S.Yoshioka, H.Adachi, T.Yamamoto, T.Okajima, M.Umesaki, W.Y.Ching, Y.Inoue, M.Mizuno, H.Araki and Y.Shirai 

Nature materials 2, 541-545 2003年  

First Principles Calculations of Formation Energies and Electronic Structures of Defects in Oxygen-Deficient LiMn₂O₄ Y.Koyama, I.Tanaka, H.Adachi, Y.Uchimoto and M.Wakihara 

J.Electrochem.Soc. 150, A63-A67 2003年  

Electronic States associated with Bond Disorder at ZnO Grain Boundary F.Oba, I.Tanaka and H.Adachi 

Advances in Quantum Chemistry 42 175-186 2003年  

Electronic Structures and Electrode Potentials of Layered Lithium Insertion Electrodes by First Principles Calculation Y.Koyama, I.Tanaka and H.adachi 

Advances in Quantum Chemistry 42 145-162 2003年  

Many-Electron Calculation for the Analysis of Optical Absorption Spectra in Cr⁴⁺-doped Solid State Laser Crystals T.Ishii, K.Ogasawara and H. Adachi 

Advances in Quantum Chemistry 42 67-76 2003年  

Many-electron theory for electronic transition process-its importance in materials science H.Adachi and K.Ogasawara 

Advances in Quantum Chemistry 42 1-22 2003年  

First Principles Calculation of the Formation Energy of Cr/Al Vacancies in Spinel-Type MgCr₂O₄ and MgAl₂O₄ H. Moriwake, I.Tanaka, F.Oba, Y.Koyama and H.Adachi 

Int. J. Quantum Chem. 91 , 208-210 2003年  

First-principles Calculation of Multiplets of Transition-metal Ions in Crystals Based on Density Functional Method K.Ogasawara, T.Ishii, I.Tanaka and H. Adachi 

Recent Advances in Computational Chemistry 1 , 278-292 2002年  

First-principles Calculation of Transition-metal L_2,3-edge Electron-energy-loss Near-edge structures Based on Direct Diagonalization of the Many-electron Hamiltonian K.Ogasawara, T.Miyamae, I.Tanaka and H.Adachi 

Mater.Transactions 43 , 1435-1438 2002年  

Atomic structures and bondings of β-and spinel-Si_6-zAl_zO_zN_8-z by first-principles calculations K.Tatsumi, I..Tanaka, H.Adachi and M.Yoshiya 

Phys. Rev. B66 , 165210 2002年