I. Tanaka

Lyman-alpha Blobs Like Company : The Discovery of A Candidate 100 kpc Lyman-alpha Blob Near to A Radio Galaxy with A Giant Lyman-alpha halo, B3 J2330+3927 at z=3.1 (2009)

Matsuda, Y., Nakamura, Y., Morimoto, N., Smail, Ian, De Breuck, C., Ohta, K., ...

We present the discovery of a candidate of giant radio-quiet Lyman-alpha (Lya) blob (RQLAB) in a large-scale structure around a high-redshift radio galaxy (HzRG) lying in a giant Lya halo, B3...

MOIRCS Deep Survey IV: Evolution of Galaxy Stellar Mass Function Back to z ~ 3 (2009)

Kajisawa, M., Ichikawa, T., Tanaka, I., Konishi, M., Yamada, T., Akiyama, M., ...

We use very deep near-infrared (NIR) imaging data obtained in MOIRCS Deep Survey (MODS) to investigate the evolution of the galaxy stellar mass function back to z~3. The MODS data reach J=24.2,...

Knots in the Helix Nebula found in H2 (2009)

Matsuura, M., Speck, A. K., McHunu, B. M., Tanaka, I., Wright, N. J., Smith, M. D., ...

We present a deep and wide field-of-view (4'x 7') image of the planetary nebula (PN) NGC 7293 (the Helix Nebula) in the 2.12 micron H2 v=1-0 S(1) line. The excellent seeing (0.4'') at the Subaru...

MOIRCS Deep Survey III: Active Galactic Nuclei in Massive Galaxies at z=2-4 (2009)

Yamada, T., Kajisawa, M., Akiyama, M., Ichikawa, T., Konishi, M., Nishimura, T., ...

We investigate the X-ray properties of the K-band-selected galaxies at redshift 2 < z < 4 by using our deep near-infrared images obtained in the MOIRCS Deep Survey project and the published Chandra...

All-electron Bethe-Salpeter calculations for shallow-core x-ray absorption near-edge structures (2009)

Olovsson, W, Tanaka, I, Mizoguchi, T, Puschnig, P, Ambrosch-Draxl, C

X-ray absorption near-edge structure spectra are calculated by fully solving the electron/core-hole Bethe-Salpeter equation (BSE) in an all-electron framework. We study transitions from shallow core...

All-electron Bethe-Salpeter calculations for shallow-core x-ray absorption near-edge structures (2009)

Olovsson, W, Tanaka, I, Mizoguchi, T, Puschnig, P, Ambrosch-Draxl, C

Erratum to "New sources and instrumentation for neutrons in biology" (V.345 PP. 133 2008) (2008)

Teixeira, SCM, Zaccai, G, Ankner, J, Bellissent-Funel, MC, Bewley, R, Blakeley, MP, ...

New sources and instrumentation for neutrons in biology (2008)

Teixeira, SCM, Zaccai, G, Ankner, J, Bellissent-Funel, MC, Bewley, R, Blakeley, MP, ...

Bailrigg, Lancaster, (2007)

A. Mcenery, I. Tanaka, S. Botley, La Yt

A variety of approaches to annotating reference in corpora have been adopted. This paper reviews four approaches to the annotation of reference in corpora. Following this we present a variety of...

Ordering and segregation of a Cu75Pt25(111) surface: A first-principles cluster expansion study (2007)

Yuge, K, Seko, A, Kuwabara, A, Oba, F, Tanaka, I

First-principles XANES simulations of spinel zinc ferrite with a disordered cation distribution (2007)

Nakashima, S, Fujita, K, Tanaka, K, Hirao, K, Yamamoto, T, Tanaka, I

Microstructure of Mn-doped gamma-Ga2O3 epitaxial film on sapphire (0001) with room temperature ferromagnetism (2007)

Huang, R, Hayashi, H, Oba, F, Tanaka, I

The First Appearance of the Red Sequence of Galaxies in Proto-Clusters at 2 (2007)

Kodama, T., Tanaka, I., Kajisawa, M., Kurk, J., Venemans, B., De Breuck, C., ...

We explore the evolved galaxy population in the proto-clusters around four high-z radio galaxies at 210^{11}Msun) of the red sequence is well populated by z~2 but much less so in the z~3...

Awaking of ferromagnetism in GaMnN through control of Mn valence (2007)

Sonoda, S, Tanaka, I, Oba, F, Ikeno, H, Hayashi, H, Yamamoto, T, ...

Awaking of ferromagnetism in GaMnN through control of Mn valence (2007)

Sonoda, S, Tanaka, I, Oba, F, Ikeno, H, Hayashi, H, Yamamoto, T, ...

First-principles study of defect equilibria in lithium zinc nitride (2007)

Toyoura, K, Oba, F, Ninomiya, T, Kuwabara, A, Tanaka, I

First-principles study of bulk ordering and surface segregation in Pt-Rh binary alloys (2006)

Yuge, K, Seko, A, Kuwabara, A, Oba, F, Tanaka, I

First-principles calculations of native defects in tin monoxide (2006)

Togo, A, Oba, F, Tanaka, I, Tatsumi, K

Room temperature ferromagnetism in Mn-doped gamma-Ga2O3 with spinel structure (2006)

Hayashi, H, Huang, R, Ikeno, H, Oba, F, Yoshioka, S, Tanaka, I, ...

Prediction of ground-state structures and order-disorder phase transitions in II-III spinel oxides: A combined cluster-expansion method and first-principles study (2006)

Seko, A, Yuge, K, Oba, F, Kuwabara, A, Tanaka, I

First-principles study of cation disordering in MgAl2O4 spinel with cluster expansion and Monte Carlo simulation (2006)

Seko, A, Yuge, K, Oba, F, Kuwabara, A, Tanaka, I, Yamamoto, T

Debye temperature and stiffness of carbon and boron nitride polymorphs from first principles calculations (2006)

Tohei, T, Kuwabara, A, Oba, F, Tanaka, I

Calcia partition in phase-separated intergranular glass and interfaces in doped silicon nitride produced by hot isostatic pressing (2006)

Gu, H., Cannon, R. M., Tanaka, I., Rühle, M.

Calcia partition in phase-separated intergranular glass and interfaces in doped silicon nitride produced by hot isostatic pressing (2006)

Gu, H., Cannon, R. M., Tanaka, I., Rühle, M.

Crystal field analysis of energy level structure of LaF3 : Eu3+ (2006)

Brik, MG, Tanaka, I, Ishii, T, Ogasawara, K, Nakamura, A, Watanabe, S

Debye temperature and stiffness of carbon and boron nitride polymorphs from first principles calculations (2006)

Tohei, T, Kuwabara, A, Oba, F, Tanaka, I

Tuning the chemical functionality of a gas sensitive material: Water adsorption on SnO2(101) (2006)

Batzill, M, Bergermayer, W, Tanaka, I, Diebold, U

First-principles study of cation disordering in MgAl2O4 spinel with cluster expansion and Monte Carlo simulation (2006)

Seko, A, Yuge, K, Oba, F, Kuwabara, A, Tanaka, I, Yamamoto, T

First-principles calculations of migration energy of lithium ions in halides and chalcogenides (2006)

Kishida, I, Koyama, Y, Kuwabara, A, Yamamoto, T, Oba, F, Tanaka, I

Calcia partition in phase-separated intergranular glass and interfaces in doped silicon nitride produced by hot isostatic pressing (2006)

Gu, H, Cannon, RM, Tanaka, I, Ruhle, M

Prediction of ground-state structures and order-disorder phase transitions in II-III spinel oxides: A combined cluster-expansion method and first-principles study (2006)

Seko, A, Yuge, K, Oba, F, Kuwabara, A, Tanaka, I

Fully relativistic calculations of the L-2,L-3-edge XANES spectra for vanadium oxides (2006)

Brik, MG, Ogasawara, K, Ikeno, H, Tanaka, I

Arsenic removal by hydroxyapatite-based ceramics (2006)

Nakahira, A, Okajima, T, Honma, T, Yoshioka, S, Tanaka, I

Dilute Ga dopant in TiO2 by X-ray absorption near-edge structure (2006)

Okajima, T, Yamamoto, T, Kunisu, M, Yoshioka, S, Tanaka, I, Umesaki, N

Tuning surface properties of SnO2(101) by reduction (2006)

Batzill, M, Katsiev, K, Burst, JM, Losovyj, Y, Bergermayer, W, Tanaka, I, ...

First-principles multi-electron calculations for L-2,L-3 ELNES/XANES of 3d transition metal monoxides (2006)

Ikeno, H, Mizoguchi, T, Koyama, Y, Kumagai, Y, Tanaka, I

Site-specific electronic structure analysis by channeling EELS and first-principles calculations (2006)

Tatsumi, K, Muto, S, Yamamoto, Y, Ikeno, H, Yoshioka, S, Tanaka, I

Peak assignments of ELNES and XANES using overlap population diagrams (2006)

Mizoguchi, T, Tatsumi, K, Tanaka, I

Room temperature ferromagnetism in Mn-doped gamma-Ga2O3 with spinel structure (2006)

Hayashi, H, Huang, R, Ikeno, H, Oba, F, Yoshioka, S, Tanaka, I, ...

First-principles study of bulk ordering and surface segregation in Pt-Rh binary alloys (2006)

Yuge, K, Seko, A, Kuwabara, A, Oba, F, Tanaka, I

First-principles calculations of native defects in tin monoxide (2006)

Togo, A, Oba, F, Tanaka, I, Tatsumi, K

Recent advances in new hard high-pressure nitrides (2006)

Zerr, A, Riedel, R, Sekine, T, Lowther, JE, Ching, WY, Tanaka, I

An XAFS study of the local structure of europium ion in crystallised borosilicate glass (2006)

Okajima, T, Umesaki, N, Konishi, A, Jin, T, Tanaka, I, Yazawa, T

First-principles study of the effect of lattice vibrations on Cu nucleation free energy in Fe-Cu alloys (2005)

Yuge, K, Seko, A, Tanaka, I, Nishitani, SR

First-principles multielectron calculations of Ni L-2,L-3 NEXAFS and ELNES for LiNiO2 and related compounds (2005)

Ikeno, H, Tanaka, I, Koyama, Y, Mizoguchi, T, Ogasawara, K

Core-hole effect on dipolar and quadrupolar transitions of SrTiO3 and BaTiO3 at TiK edge (2005)

Yamamoto, T, Mizoguchi, T, Tanaka, I

Cubic and orthorhombic structures off aluminum hydride AlH3 predicted by a first-principles study (2005)

Ke, XZ, Kuwabara, A, Tanaka, I

Characterization of nanotextured AIN thin films by x-ray absorption near-edge structures (2005)

Suga, T, Kameyama, S, Yoshioka, S, Yamamoto, T, Tanaka, I, Mizoguchi, T

Local environment of Mn dopant in ZnO by near-edge x-ray absorption fine structure analysis (2005)

Kunisu, M, Oba, F, Ikeno, H, Tanaka, I, Yamamoto, T

Ab initio lattice dynamics and phase transformations of ZrO2 (2005)

Kuwabara, A, Tohei, T, Yamamoto, T, Tanaka, I

General rule for displacive phase transitions in perovskite compounds revisited by first principles calculations (2005)

Tohei, T, Kuwabara, A, Yamamoto, T, Oba, F, Tanaka, I

Distribution of solute atoms in beta- and spinel Si(6-)zAl(z)O(z)N(8-z) by AlK-edge x-ray absorption near-edge structure (2005)

Tatsumi, K, Mizoguchi, T, Yoshioka, S, Yamamoto, T, Suga, T, Sekine, T, ...

Decomposition reactions for NaAlH4, Na3AlH6, and NaH: First-principles study (2005)

Ke, XZ, Tanaka, I

Electronic structure of lithium nickel oxides by electron energy loss spectroscopy (2005)

Koyama, Y, Mizoguchi, T, Ikeno, H, Tanaka, I

Local geometry and energetics of hydrogen in orthorhombic SrZrO3 (2005)

Liu, Y, Yoshino, M, Tatsumi, K, Tanaka, I, Morinaga, M, Adachi, H

First-principles multielectron calculations of Ni L-2,L-3 NEXAFS and ELNES for LiNiO2 and related compounds (2005)

Ikeno, H, Tanaka, I, Koyama, Y, Mizoguchi, T, Ogasawara, K

Ab initio lattice dynamics and phase transformations of ZrO2 (2005)

Kuwabara, A, Tohei, T, Yamamoto, T, Tanaka, I

Optical spectra of trivalent lanthanides in LiYF4 crystal (2005)

Ogasawara, K, Watanabe, S, Toyoshima, H, Ishii, T, Brik, MG, Ikeno, H, ...

Core-hole effect on dipolar and quadrupolar transitions of SrTiO3 and BaTiO3 at TiK edge (2005)

Yamamoto, T, Mizoguchi, T, Tanaka, I

Characterization of nanotextured AIN thin films by x-ray absorption near-edge structures (2005)

Suga, T, Kameyama, S, Yoshioka, S, Yamamoto, T, Tanaka, I, Mizoguchi, T

Optical spectra of trivalent lanthanides in LiYF4 crystal (vol 178, pg 412, 2005) (2005)

Ogasawara, K, Watanabe, S, Toyoshima, H, Ishii, T, Brik, MG, Ikeno, H, ...

Cubic and orthorhombic structures off aluminum hydride AlH3 predicted by a first-principles study (2005)

Ke, XZ, Kuwabara, A, Tanaka, I

Identification of Mg vacancy in MgO by positron lifetime measurements and first-principles calculations (2005)

Mizuno, M, Araki, H, Shirai, Y, Oba, F, Tanaka, I

Decomposition reactions for NaAlH4, Na3AlH6, and NaH: First-principles study (2005)

Ke, XZ, Tanaka, I

Ects of the spin-triplet states mixture and electron-phonon coupling in Y3Al5O12 : Cr4+ (2005)

Brik, MG, Avram, NM, Avram, CN, Tanaka, I

Prediction of the X-ray absorption near edge structure of the new high-density phase of SiO2 (2005)

Ching, WY, Ouyang, L, Rulis, P, Tanaka, I

XANES and ELNES in ceramic science (2005)

Tanaka, I, Mizoguchi, T, Yamamoto, T

General rule for displacive phase transitions in perovskite compounds revisited by first principles calculations (2005)

Tohei, T, Kuwabara, A, Yamamoto, T, Oba, F, Tanaka, I

Near-edge X-ray absorption fine structure of PdO at OK-edge (2005)

Mogi, M, Inoue, Y, Yamamoto, T, Tanaka, I, Nachimuthu, P, Perera, RCC

Local environment of Mn dopant in ZnO by near-edge x-ray absorption fine structure analysis (2005)

Kunisu, M, Oba, F, Ikeno, H, Tanaka, I, Yamamoto, T

First-principles study of the effect of lattice vibrations on Cu nucleation free energy in Fe-Cu alloys (2005)

Yuge, K, Seko, A, Tanaka, I, Nishitani, SR

Electron-phonon interaction in the V2+: CsCaF3 laser crystal: geometry of the [VF6](4-) complex in the T-4(2g) excited state (2005)

Avram, CN, Brik, MG, Tanaka, I, Avram, NM

Distribution of solute atoms in beta- and spinel Si(6-)zAl(z)O(z)N(8-z) by AlK-edge x-ray absorption near-edge structure (2005)

Tatsumi, K, Mizoguchi, T, Yoshioka, S, Yamamoto, T, Suga, T, Sekine, T, ...

Valence state of Ti in conductive nanowires in sapphire (2004)

Mizoguchi, T, Sakurai, M, Nakamura, A, Matsunaga, K, Tanaka, I, Yamamoto, T, ...

First-principles calculations of ELNES and XANES of selected wide-gap materials: Dependence on crystal structure and orientation (2004)

Mizoguchi, T, Tanaka, I, Yoshioka, S, Kunisu, M, Yamamoto, T, Ching, WY

Atomistic mechanism of proton conduction in solid CsHSO4 by a first-principles study (2004)

Ke, XZ, Tanaka, I

Reduced SnO2 surfaces by first-principles calculations (2004)

Bergermayer, W, Tanaka, I

First-principles calculation on free energy of precipitate nucleation (2004)

Seko, A, Nishitani, SR, Tanaka, I, Adachi, H, Fujita, EF

Reduced SnO2 surfaces by first-principles calculations (2004)

Bergermayer, W, Tanaka, I

Crystal field analysis of energy level structure of LiAlO2 : Cr4+ and LiGaO2 : Cr4+ (2004)

Brik, MG, Avram, CN, Tanaka, I

Chemical bonding of Ag ions in AgI-based superionic conducting glasses (2004)

Kowada, Y, Okamoto, M, Tanaka, I, Adachi, H, Tatsumisago, M, Minami, T

First principles study of core-hole effect on fluorine K-edge X-ray absorption spectra of MgF2 and ZnF2 (2004)

Yamamoto, T, Mizoguchi, T, Tatsumi, K, Tanaka, I, Adachi, H, Muramatsu, Y, ...

First principles calculation of free energy on precipitate nucleation (2004)

Seko, A, Nishitani, SR, Tanaka, I, Adachi, H

The formation of a rock-salt type ZnO thin film by low-level alloying with MgO (2004)

Kunisu, M, Tanaka, I, Yamamoto, Y, Suga, T, Mizoguchi, T

Positron annihilation study of formation of Mg vacancy in MgO (2004)

Mizuno, M, Inoue, Y, Sugita, K, Araki, H, Shirai, Y, Mizoguchi, T, ...

Free-energy calculation of precipitate nucleation in an Fe-Cu-Ni alloy (2004)

Seko, A, Odagaki, N, Nishitani, SR, Tanaka, I, Adachi, H

Systematic research on insertion materials based on superlattice models in a phase triangle of LiCoO2-LiNiO2-LiMnO2. I. First-principles calculation on electronic and crystal structures, phase stability and new LiNi1/2Mn1/2O2 material (2004)

Koyama, Y, Makimura, Y, Tanaka, I, Adachi, H, Ohzuku, T

First principles calculation of Fe L-2,L-3-edge X-ray absorption near edge structures of iron oxides (2004)

Ikeno, H, Tanaka, I, Miyamae, L, Mishima, T, Adachi, H, Ogasawara, K

Energy level structure of LiYF4 : Dy3+: Crystal field analysis (2004)

Brik, MG, Ishii, T, Tkachuk, AM, Tanaka, I

First principles calculation of defect formation energies in Sr- and Mg-doped LaGaO3 (2004)

Kuwabara, A, Tanaka, I

Atomistic mechanism of proton conduction in solid CsHSO4 by a first-principles study (2004)

Ke, XZ, Tanaka, I

Valence state of Ti in conductive nanowires in sapphire (2004)

Mizoguchi, T, Sakurai, M, Nakamura, A, Matsunaga, K, Tanaka, I, Yamamoto, T, ...

X-ray absorption near edge structures of silicon nitride thin film by pulsed laser deposition (2004)

Suga, T, Mizoguchi, T, Kunisu, M, Tatsumi, K, Yamamoto, T, Tanaka, I, ...

Proton transfer mechanism in solid CsHSO4 by first-principles study (2004)

Ke, XZ, Tanaka, I

Electron-phonon coupling and Jahn-Teller effect in KMgF3 : Cr3+ (2004)

Brik, MG, Avram, NM, Tanaka, I

Fine structure analysis of SiKL2,3V Auger spectra of Si, SiC and SiO2 (2004)

Yamamoto, T, Sato, C, Mogi, M, Tanaka, I, Adachi, H

Atomic and electronic structures of hydrated polymolybdates by first principles calculations (2004)

Togo, A, Tanaka, I, Murase, K, Yamamoto, T, Suga, T, Matsubara, E

Theoretical investigation of AlK-edge X-ray absorption spectra of Al, AlN and Al2O3 (2004)

Mogi, M, Yamamoto, T, Mizoguchi, T, Tatsumi, K, Yoshioka, S, Kameyama, S, ...

First-principles calculations of ELNES and XANES of selected wide-gap materials: Dependence on crystal structure and orientation (2004)

Mizoguchi, T, Tanaka, I, Yoshioka, S, Kunisu, M, Yamamoto, T, Ching, WY

Electronic states of sulfur doped TiO2 by first principles calculations (2004)

Yamamoto, T, Yamashita, F, Tanaka, I, Matsubara, E, Muramatsu, A

Theoretical study of vibrational contribution on cluster formation in a binary alloy system (2004)

Yuge, K, Nishitani, SR, Tanaka, I

Calculations of complete 4f(n) and 4f(n-1)5d(1) energy level schemes of free trivalent rare-earth ions (2004)

Ogasawara, K, Watanabe, S, Sakai, Y, Toyoshima, H, Ishii, T, Brik, MG, ...

Optical spectra of trivalent lanthanides in LIYF4 crystal. (2004)

Brik, MG, Ogasawara, K, Watanabe, S, Toyoshima, H, Tanaka, I, Ishii, T

Special issue on grain boundaries, interfaces, defects and localized quantum structures in ceramics (2004)

Tanaka, I, Ikuhara, Y

First-principles calculation of L-3 X-ray absorption near edge structures (XANES) and electron energy loss near edge structures (ELNES) of GaN and InN polymorphs (2004)

Mizoguchi, T, Yamamoto, T, Suga, T, Kunisu, M, Tanaka, I, Adachi, H

Solid-state chemistry, and electrochemistry of LiCo1/3Ni1/3Mn1/3O2 for advanced lithium-ion batteries - I. First-principles calculation on the crystal and electronic structures (2004)

Koyama, Y, Yabuuchi, N, Tanaka, I, Adachi, H, Ohzuku, T

Coordination and interface analysis of atomic-layer-deposition Al2O3 on Si(001) using energy-loss near-edge structures (2003)

Kimoto, K, Matsui, Y, Nabatame, T, Yasuda, T, Mizoguchi, T, Tanaka, I, ...

Discovery of Early Optical Emission from GRB 021211 (2003)

Fox, D. W., Price, P. A., Soderberg, A. M., Berger, E., Kulkarni, S. R., Sari, R., ...

We report our discovery and early time optical, near-infrared, and radio wavelength follow-up observations of the afterglow of the gamma-ray burst GRB 021211. Our optical observations, beginning 21...

Theoretical prediction of ELNES/XANES and chemical bondings of AlN polytypes (2003)

Mizoguchi, T, Tanaka, I, Kunisu, M, Yoshiya, M, Adachi, H, Ching, WY

Elastic constants and chemical bonding of LaNi5 and LaNi5H7 by first principles calculations (2003)

Tatsumi, K, Tanaka, I, Tanaka, K, Inui, H, Yamaguchi, M, Adachi, H, ...

First-principles calculations of silicon nitrides and SiAlONs (2003)

Tanaka, I, Tatsumi, K, Oba, F, Adachi, H

The study of Al-L-23 ELNES with resolution-enhancement software and first-principles calculation (2003)

Kimoto, K, Ishizuka, K, Mizoguchi, T, Tanaka, I, Matsui, Y

Local geometries and energetics of hydrogen in acceptor-doped SrZrO3 (2003)

Yoshino, M, Liu, Y, Tatsumi, K, Tanaka, I, Morinaga, M, Adachi, H

Electronic structures and electrode potentials of layered lithium insertion electrodes by the first principles calculation (2003)

Koyama, Y, Tanaka, I, Adachi, H

First principles calculations of formation energies and electronic structures of defects in oxygen-deficient LiMn2O4 (2003)

Koyama, Y, Tanaka, I, Adachi, H, Uchimoto, Y, Wakihara, M

First principles calculations of the formation energy of Cr/Al vacancies in spinel-type MgCr2O4 and MgAl2O4 (2003)

Moriwake, H, Tanaka, I, Oba, F, Koyama, Y, Adachi, H

Electronic states associated with bond disorder at ZnO grain boundaries (2003)

Oba, F, Tanaka, I, Adachi, H

Crystal and electronic structures of superstructural Li1-x[Co1/3Ni1/3Mn1/3]O-2 (0 (2003)

Koyama, Y, Tanaka, I, Adachi, H, Makimura, Y, Ohzuku, T

Identification of ultradilute dopants in ceramics (2003)

Tanaka, I, Mizoguchi, T, Matsui, M, Yoshioka, S, Adachi, H, Yamamoto, T, ...

Coordination and interface analysis of atomic-layer-deposition Al2O3 on Si(001) using energy-loss near-edge structures (2003)

Kimoto, K, Matsui, Y, Nabatame, T, Yasuda, T, Mizoguchi, T, Tanaka, I, ...

Atomic structures and bondings of beta- and spinel-Si6-zAlzOzN8-z by first-principles calculations (2002)

Tatsumi, K, Tanaka, I, Adachi, H, Yoshiya, M

Formation energy of Cr/Al vacancies in spinel MgCr2O4 and MgAl2O4 by first-principles calculations (2002)

Moriwake, H, Tanaka, I, Oba, F, Koyama, Y, Adachi, H

Evaluation of migration energy of lithium ions in chalcogenides and halides by first principles calculation (2002)

Koyama, Y, Yamada, Y, Tanaka, I, Nishitani, SR, Adachi, H, Murayama, M, ...

Solubility of Si3N4 in liquid SiO2 (2002)

Gu, H, Cannon, RM, Seifert, HJ, Hoffmann, MJ, Tanaka, I

Atomic structures and bondings of beta- and spinel-Si6-zAlzOzN8-z by first-principles calculations (2002)

Tatsumi, K, Tanaka, I, Adachi, H, Yoshiya, M

Theoretical formation energy of oxygen-vacancies in oxides (2002)

Tanaka, I, Oba, F, Tatsumi, K, Kunisu, M, Nakano, M, Adachi, H

Formation energy of Cr/Al vacancies in spinel MgCr2O4 and MgAl2O4 by first-principles calculations (2002)

Moriwake, H, Tanaka, I, Oba, F, Koyama, Y, Adachi, H

Effective doping in cubic Si3N4 and Ge3N4: A first-principles study (2002)

Oba, F, Tatsumi, K, Tanaka, I, Adachi, H

Theoretical solution energy of alkaline earth ions in lanthanum chromites (2002)

Moriwake, H, Tanaka, I, Tatsumi, K, Koyama, Y, Adachi, H, Yakabe, H, ...

First-principles calculations of Co impurities and native defects in ZnO (2002)

Oba, F, Yamamoto, T, Ikuhara, Y, Tanaka, I, Adachi, H

Theoretical prediction of the structure and properties of cubic spinel nitrides (2002)

Ching, WY, Mo, SD, Ouyang, LZ, Rulis, P, Tanaka, I, Yoshiya, M

Structure and properties of advanced nitrides (2002)

Ching, WY, Tanaka, I

Energetics of hydrogen states in SrZrO3 (2002)

Yoshino, M, Liu, Y, Tatsumi, K, Tanaka, I, Morinaga, M, Adachi, H

Special issue on grain boundaries, interfaces, defects and localized quantum structures in ceramics - Preface (2002)

Ikuhara, Y, Tanaka, I

Theoretical study on the chemistry of intergranular glassy film in Si3N4-SiO2 ceramics (2002)

Yoshiya, M, Tatsumi, K, Tanaka, I, Adachi, H

First-principles calculations of anion vacancies in oxides and nitrides (2002)

Tanaka, I, Tatsumi, K, Nakano, M, Adachi, H, Oba, F

First-principles calculation of transition-metal L-2,L-3-edge electron-energy-loss near-edge structures based on direct diagonalization of the many-electron Hamiltonian (2002)

Ogasawara, K, Miyamae, T, Tanaka, I, Adachi, H

Theoretical prediction of post-spinel phases of silicon nitride (2002)

Tatsumi, K, Tanaka, I, Adachi, H, Oba, F, Sekine, T

First principles calculation of ELNES by LCAO methods (2002)

Tanaka, I, Mizoguchi, T, Yoshiya, M, Ogasawara, K, Adachi, H, Mo, SD, ...

Hardness of cubic silicon nitride (2002)

Tanaka, I, Oba, F, Sekine, T, Ito, E, Kubo, A, Tatsumi, K, ...

Detailed analysis of RNA-protein interactions within the bacterial ribosomal protein L5/5S rRNA complex (2002)

Perederina, A., Nevskaya, N., Nikonov, O., Nikulin, A., Dumas, P., Yao, M., ...

Atomic structures and energetics of LaNi5-H solid solution and hydrides (2001)

Tatsumi, K, Tanaka, I, Inui, H, Tanaka, K, Yamaguchi, M, Adachi, H

Relativistic cluster calculation of ligand-field multiplet effects on cation L-2,L-3 x-ray-absorption edges of SrTiO3, NiO, and CaF2 (2001)

Ogasawara, K, Iwata, T, Koyama, Y, Ishii, T, Tanaka, I, Adachi, H

Energetics of native defects in ZnO (2001)

Oba, F, Nishitani, SR, Isotani, S, Adachi, H, Tanaka, I

Theoretical calculation for the multiplet structure of the tetrahedrally coordinated Cr4+ in Y3Al5O12 (2001)

Ishii, T, Ogasawara, K, Adachi, H, Tanaka, I

Electron energy loss near-edge structures of cubic Si3N4 (2001)

Tanaka, I, Mizoguchi, T, Sekine, T, He, H, Kimoto, K, Kobayashi, T, ...

Multiplet structures of tetrahedrally coordinated Cr4+ and Cr5+ in Y3Al5O12 (2001)

Ishii, T, Ogasawara, K, Adachi, H, Tanaka, I

n- and p-type dopants for cubic silicon nitride (2001)

Oba, F, Tatsumi, K, Adachi, H, Tanaka, I

Ab initio study of symmetric tilt boundaries in ZnO (2001)

Oba, F, Nishitani, SR, Adachi, H, Tanaka, I, Kohyama, M, Tanaka, S

Atomic structures and energetics of LaNi5-H solid solution and hydrides (2001)

Tatsumi, K, Tanaka, I, Inui, H, Tanaka, K, Yamaguchi, M, Adachi, H

Ab initio study of symmetric tilt boundaries in ZnO (2001)

Oba, F, Nishitani, SR, Adachi, H, Tanaka, I, Kohyama, M, Tanaka, S

Energetics of native defects in ZnO (2001)

Oba, F, Nishitani, SR, Isotani, S, Adachi, H, Tanaka, I

Energetics of native defects in ZnO (vol 90, pg 824, 2001) (2001)

Oba, F, Nishitani, SR, Isotani, S, Adachi, H, Tanaka, I

Estimation of coordination complex structure of O-Cu(I)-2-aminopyrimidine on a copper surface using X-ray photoelectron spectroscopy (2001)

Miao, Q, Yie, XR, Xin, XQ, Adachi, H, Tanaka, I

Atomic structures and energetics of LaNi5-H solid solution and hydrides (2001)

Tatsumi, K, Tanaka, I, Inui, H, Tanaka, K, Yamaguchi, M, Adachi, H

Defect and electronic structure of TiSi2 thin films produced by co-sputterings. Part II: Chemical bonding and electron energy-loss near-edge structures (2001)

Mizoguchi, T, Tanaka, I, Mizuno, M, Adachi, H, Hashimoto, T, Inui, H, ...

The effect of intrinsic trigonal distortion on the multiplet structures of ruby and emerald (2001)

Ito, Y, Tanaka, I, Ishii, T, Ogasawara, K, Adachi, H

n- and p-type dopants for cubic silicon nitride (2001)

Oba, F, Tatsumi, K, Adachi, H, Tanaka, I

Defect and electronic structures in TiSi2 thin films produced by co-sputtering part 1: Defect analysis by transmission electron microscopy (2001)

Inui, H, Hashimoto, T, Tanaka, K, Tanaka, I, Mizoguchi, T, Adachi, H, ...

Multiplet structures of tetrahedrally coordinated Cr4+ and Cr5+ in Y3Al5O12 (2001)

Ishii, T, Ogasawara, K, Adachi, H, Tanaka, I

First-principles calculation for multiplet structure of emerald (2001)

Ishii, T, Ogasawara, K, Ito, Y, Tanaka, I, Adachi, H

Theoretical calculation for the multiplet structures of tetrahedrally coordinated Cr4+ in silicate crystals (2001)

Ishii, T, Fujimura, K, Ogasawara, K, Adachi, H, Tanaka, I

Intergranular glassy films in ceramics (2001)

Tanaka, I

Theoretical calculation for the multiplet structure of the tetrahedrally coordinated Cr4+ in Y3Al5O12 (2001)

Ishii, T, Ogasawara, K, Adachi, H, Tanaka, I

Relativistic cluster calculation of ligand-field multiplet effects on cation L-2,L-3 x-ray-absorption edges of SrTiO3, NiO, and CaF2 (2001)

Ogasawara, K, Iwata, T, Koyama, Y, Ishii, T, Tanaka, I, Adachi, H

Electron energy loss near-edge structures of cubic Si3N4 (2001)

Tanaka, I, Mizoguchi, T, Sekine, T, He, H, Kimoto, K, Kobayashi, T, ...

Electron-energy-loss near edge structures of six-fold-coordinated Zn in MgO (2001)

Mizoguchi, T, Yoshiya, M, Li, J, Oba, F, Tanaka, I, Adachi, H

Ribosomal protein L5 has a highly twisted concave surface and flexible arms responsible for rRNA binding (2001)

Nakashima, T., Yao, M., Kawamura, S., Iwasaki, K., Kimura, M., Tanaka, I.

Prediction of the new spinel phase of Ti3N4, and SiTi2N4 and the metal-insulator transition (2000)

Ching, WY, Mo, SD, Ouyang, L, Tanaka, I, Yoshiya, M

Core-hole effects on theoretical electron-energy-loss near-edge structure and near edge x-ray absorption fine structure of MgO (2000)

Mizoguchi, T, Tanaka, I, Yoshiya, M, Oba, F, Ogasawara, K, Adachi, H

Mechanism of electrical conductivity of transparent InGaZnO4 (2000)

Orita, M, Tanji, H, Mizuno, M, Adachi, H, Tanaka, I

Calculation of multiplet structures of Cr3+ and V3+ in alpha-Al2O3 based on a hybrid method of density-functional theory and the configuration interaction (2000)

Ogasawara, K, Ishii, T, Tanaka, I, Adachi, H

Geometry and electronic structure of [0001]/((1)over-bar(2)over-bar30) Sigma=7 symmetric tilt boundary in ZnO (2000)

Oba, F, Tanaka, I, Nishitani, SR, Adachi, H, Slater, B, Gay, DH

Electronic structure of silica glass under strong electric field (2000)

Makino, Y, Tanaka, I, Kawamura, K, Adachi, H, Hirao, K

Energetical role of modeled intergranular glassy film in Si3N4-SiO2 ceramics (2000)

Yoshiya, M, Tanaka, I, Adachi, H

New fluoride cathodes for rechargeable lithium batteries (2000)

Koyama, Y, Tanaka, I, Adachi, H

Mechanism of electrical conductivity of transparent InGaZnO4 (2000)

Orita, M, Tanji, H, Mizuno, M, Adachi, H, Tanaka, I

Calculation of multiplet structures of Cr3+ and V3+ in alpha-Al2O3 based on a hybrid method of density-functional theory and the configuration interaction (2000)

Ogasawara, K, Ishii, T, Tanaka, I, Adachi, H

Prediction of the new spinel phase of Ti3N4, and SiTi2N4 and the metal-insulator transition (2000)

Ching, WY, Mo, SD, Ouyang, L, Tanaka, I, Yoshiya, M

Energetics and electronic structure of point defects associated with oxygen excess at a tilt boundary of ZnO (2000)

Oba, F, Adachi, H, Tanaka, I

Chemical bondings around intercalated Cr and Fe atoms in TiS2 (2000)

Kim, YS, Li, J, Tanaka, I, Koyama, Y, Adachi, H

Theoretical calculation of B-K ELNES (electron energy loss near edge structure) from 3d transition metal-boron systems (2000)

Tatsumi, K, Mizoguchi, T, Yoshiya, M, Tanaka, I, Adachi, H

Atomic structure and chemical bondings of intergranular glassy film in Si3N4-SiO2 ceramics (2000)

Yoshiya, M, Tanaka, I, Adachi, H

Core-hole effects on theoretical electron-energy-loss near-edge structure and near edge x-ray absorption fine structure of MgO (2000)

Mizoguchi, T, Tanaka, I, Yoshiya, M, Oba, F, Ogasawara, K, Adachi, H

Electronic structure and chemical bondings of MgCr2-xO4 (2000)

Moriwake, H, Tanaka, I, Oba, F, Adachi, H

Interpretation of Si-L-2,L-3 edge electron energy loss near edge structures (ELNES) from intergranular glassy film of Si3N4 ceramics (1999)

Yoshiya, M, Adachi, H, Tanaka, I

Chemical bonding of intergranular amorphous layers in high-purity beta-SiC ceramics (1999)

Kaneko, K, Yuan, J, Yoshiya, M, Tanaka, I

Valence band structure of ZnO (10(1)over-bar0) surface by cluster calculation (1999)

Matsunaga, K, Oba, F, Tanaka, I, Adachi, H

Matching the crystallographic structure of ribosomal protein S7 to a three-dimensional model of the 16S ribosomal RNA (1998)

Tanaka, I., Nakagawa, A., Hosaka, H., Wakatsuki, S., Mueller, F., Brimacombe, R.

Locations of human genes for {{alpha}}1A, {{alpha}}1B, and {{alpha}}1E calcium channels determined by radiation hybrid mapping (1998)

Yamazaki, K, Oki, T, Tanaka, I

To determine more detailed locations of human P/Q-type (&agr;1A), N-type (&agr;1B), and Rtype (&agr;1E) calcium channel genes, we have mapped CACNL1A4 (&agr;1A) CACNL1A5 (&agr;1B), and CACNL1A6...

Realistic Cluster Approach for Interpreting the Valence-Band Structure of Phosphorus Oxyanions (1995)

Cserny, I., Kover, L., Nemethy, A., Adachi, H., Tanaka, I., Sanjines, R., ...

The electronic structures of different phosphates were studied by using the DV-X alpha cluster molecular orbital method, Experimental data on crystal structures from x-ray diffraction measurements...

Relation between structure and doping in La§2§-§xSr§xCuO§4§+§d§e§l§t§a. A neutron diffraction study on single crystals. (1994)

Braden, M., Schweiss, P., Heger, G., Reichardt, W., Fisk, Z., Gamayunov, K., ...

Physica C, 223(1994) S.396-416

Elastic and inelastic neutron scattering studies on the tetragonal to orthorombic phase transition of La§2§-§xSr§xCuO§4§+§-§d§e§l§t§a. (1994)

Braden, M., Schnelle, W., Schwarz, W., Pyka, N., Heger, G., Fisk, Z., ...

Zeitschrift für Physik B, 94(1994) S.29-37

Relation between structure and doping in La§2§-§xSr§xCuO§4§+§d§e§l§t§a. An elastic neutron diffraction study. (1993)

Braden, M., Schweiss, P., Heger, G., Reichardt, W., Fisk, Z., Gamayunov, K., ...

13th General Conf.of the Condensed Matter Division of the European Physical Society in Conjunction with Arbeitskreis Festkoerperphysik Deutsche Physikalische Gesellschaft, Regensburg, March 29 -...

Structural analyses on La§2§-§xSr§xCuO§4§-§d§e§l§t§a crystals. (1992)

Braden, M., Schweiss, P., Heger, G., Schwarz, W., Wohlleben, D., Fisk, Z., ...

Proc.of the 3rd Internat.Conf.on Materials and Mechanisms of Superconductivity High-Temperature Superconductors (M2S-HTSC), Kanazawa, J, July 22 - 26, 1991 Part I

Characterization and structural analysis of twinned La§2§-§xSr§xCuO§4§+§-§d§e§l§t§a crystals by neutron diffraction. (1992)

Braden, M., Heger, G., Schweiss, P., Fisk, Z., Gamayunov, K., Tanaka, I., ...

Physica C, 191(1992) S.455-68

FIBROUS PARTICLES GENERATOR FOR INHALATION TOXICITY STUDIES (1987)

TANAKA, I., AKIYAMA, T.

This short communication describes the generation of fibrous dust clouds by means of a fluidized bed dust generator with continuous screw feeder and overflow pipe previously developed by us (TANAKA...

A NEW DUST GENERATOR FOR INHALATION TOXICITY STUDIES (1984)

TANAKA, I., AKIYAMA, T.

A dust generator has been developed for use in animal exposure experiments, which is able to produce constant dust concentrations over long periods. The generator consists of a fluidized bed which is...

The Schumann-Runge O2 Emission, Following Visible Multiphoton Excitation of NO2 (1983)

Y. Matsumi, Y. Murasawa, K. Obi, I. Tanaka

The Schumann-Runge emission (B3Σu− − X3Σg−) of oxygen was observed in the wavelength range of 220–300 nm, when NO2 was irradiated with a focused visible laser (470–580 nm). The...