| First-principles calculations of the ferroelastic transition between rutile-type and CaCl 2-type SiO 2 at high pressures A Togo, F Oba, I Tanaka Physical Review B 78 (13), 134106, 2008 | 3334 | 2008 |
| First principles phonon calculations in materials science A Togo, I Tanaka Scripta Materialia 108, 1-5, 2015 | 2699 | 2015 |
| Defect energetics in ZnO: A hybrid Hartree-Fock density functional study F Oba, A Togo, I Tanaka, J Paier, G Kresse Physical Review B 77 (24), 245202, 2008 | 1303 | 2008 |
| Mechanism of electrical conductivity of transparent InGaZnO 4 M Orita, H Tanji, M Mizuno, H Adachi, I Tanaka Physical Review B 61 (3), 1811, 2000 | 733 | 2000 |
| Energetics of native defects in ZnO F Oba, SR Nishitani, S Isotani, H Adachi, I Tanaka Journal of Applied Physics 90 (2), 824-828, 2001 | 471 | 2001 |
| Distributions of phonon lifetimes in Brillouin zones A Togo, L Chaput, I Tanaka Physical Review B 91 (9), 094306, 2015 | 470 | 2015 |
| Crystal and electronic structures of superstructural Li1− x [Co1/3Ni1/3Mn1/3] O2 (0≤ x≤ 1) Y Koyama, I Tanaka, H Adachi, Y Makimura, T Ohzuku Journal of Power Sources 119, 644-648, 2003 | 367 | 2003 |
| Point defects in ZnO: an approach from first principles F Oba, M Choi, A Togo, I Tanaka Science and Technology of Advanced Materials 12 (3), 034302, 2011 | 289 | 2011 |
| First-principles phonon calculations of thermal expansion in Ti 3 SiC 2, Ti 3 AlC 2, and Ti 3 GeC 2 A Togo, L Chaput, I Tanaka, G Hug Physical Review B 81 (17), 174301, 2010 | 286 | 2010 |
| Interesting physical properties of the new spinel phase of Si 3 N 4 and C 3 N 4 SD Mo, L Ouyang, WY Ching, I Tanaka, Y Koyama, R Riedel Physical Review Letters 83 (24), 5046, 1999 | 247 | 1999 |
| Lithium Iron Borates as High‐Capacity Battery Electrodes A Yamada, N Iwane, Y Harada, S Nishimura, Y Koyama, I Tanaka Advanced Materials 22 (32), 3583-3587, 2010 | 244 | 2010 |
| First-principles calculations of native defects in tin monoxide A Togo, F Oba, I Tanaka, K Tatsumi Physical Review B 74 (19), 195128, 2006 | 241 | 2006 |
| Prediction of low-thermal-conductivity compounds with first-principles anharmonic lattice-dynamics calculations and Bayesian optimization A Seko, A Togo, H Hayashi, K Tsuda, L Chaput, I Tanaka Physical review letters 115 (20), 205901, 2015 | 240 | 2015 |
| Solid-State Chemistry and Electrochemistry of LiCo1/3Ni1/3Mn1/3 O 2 for Advanced Lithium-Ion Batteries: I. First-Principles Calculation on the Crystal and Electronic Structures Y Koyama, N Yabuuchi, I Tanaka, H Adachi, T Ohzuku Journal of The Electrochemical Society 151 (10), A1545, 2004 | 219 | 2004 |
| Debye temperature and stiffness of carbon and boron nitride polymorphs from first principles calculations T Tohei, A Kuwabara, F Oba, I Tanaka Physical Review B 73 (6), 064304, 2006 | 213 | 2006 |
| Calcium concentration dependence of the intergranular film thickness in silicon nitride I Tanaka, HJ Kleebe, MK Cinibulk, J Bruley, DR Clarke, M Ruhle Journal of the American Ceramic Society 77 (4), 911-914, 1994 | 210 | 1994 |
| Phonon-phonon interactions in transition metals L Chaput, A Togo, I Tanaka, G Hug Physical Review B 84 (9), 094302, 2011 | 197 | 2011 |
| Hot isostatic press sintering and properties of silicon nitride without additives I Tanaka, G Pezzotti, T Okamoto, Y Miyamoto, M Koizumi Journal of the American Ceramic Society 72 (9), 1656-1660, 1989 | 192 | 1989 |
| Structures and energetics of Ga2O3 polymorphs S Yoshioka, H Hayashi, A Kuwabara, F Oba, K Matsunaga, I Tanaka Journal of Physics: Condensed Matter 19 (34), 346211, 2007 | 187 | 2007 |
| First-principles calculations of ELNES and XANES of selected wide-gap materials: dependence on crystal structure and orientation T Mizoguchi, I Tanaka, S Yoshioka, M Kunisu, T Yamamoto, WY Ching Physical Review B 70 (4), 045103, 2004 | 174 | 2004 |
Fumiyasu ObaLaboratory for Materials and Structures, Tokyo Institute of Technology確認したメール アドレス: msl.titech.ac.jp
