Isao Tanaka
タイトル引用先
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
29152008
First principles phonon calculations in materials science
A Togo, I Tanaka
Scripta Materialia 108, 1-5, 2015
19392015
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
12562008
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
7252000
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
4622001
Distributions of phonon lifetimes in Brillouin zones
A Togo, L Chaput, I Tanaka
Physical Review B 91 (9), 094306, 2015
3542015
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
3462003
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
2642011
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
2422010
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
2381999
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
2372010
First-principles calculations of native defects in tin monoxide
A Togo, F Oba, I Tanaka, K Tatsumi
Physical Review B 74 (19), 195128, 2006
2232006
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
2091994
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-A1551, 2004
2052004
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
1972006
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
1921989
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
1732015
Solid state ionics for batteries
T Minami
Springer Science & Business Media, 2006
1632006
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
1632004
Phonon-phonon interactions in transition metals
L Chaput, A Togo, I Tanaka, G Hug
Physical Review B 84 (9), 094302, 2011
1622011
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