Akihide Kuwabara
Akihide Kuwabara
Japan Fine Ceramics Center
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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
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
First-principles approach to chemical diffusion of lithium atoms in a graphite intercalation compound
K Toyoura, Y Koyama, A Kuwabara, F Oba, I Tanaka
Physical Review B 78 (21), 214303, 2008
Accelerated materials design of lithium superionic conductors based on first‐principles calculations and machine learning algorithms
K Fujimura, A Seko, Y Koyama, A Kuwabara, I Kishida, K Shitara, ...
Advanced Energy Materials 3 (8), 980-985, 2013
Why is sodium-intercalated graphite unstable?
H Moriwake, A Kuwabara, CAJ Fisher, Y Ikuhara
RSC advances 7 (58), 36550-36554, 2017
First‐Principles Calculations of Lithium‐Ion Migration at a Coherent Grain Boundary in a Cathode Material, LiCoO2
H Moriwake, A Kuwabara, CAJ Fisher, R Huang, T Hitosugi, YH Ikuhara, ...
Advanced Materials 25 (4), 618-622, 2013
Oxygen-vacancy ordering at surfaces of lithium manganese (III, IV) oxide spinel nanoparticles
R Huang, YH Ikuhara, T Mizoguchi, SD Findlay, A Kuwabara, CAJ Fisher, ...
Angewandte Chemie-International Edition 50 (13), 3053-3057, 2011
Ab initio lattice dynamics and phase transformations of Zr O 2
A Kuwabara, T Tohei, T Yamamoto, I Tanaka
Physical Review B 71 (6), 064301, 2005
First-principles study of vacancy formation in hydroxyapatite
K Matsunaga, A Kuwabara
Physical Review B 75 (1), 014102, 2007
Effects of Off-Stoichiometry of LiC6 on the Lithium Diffusion Mechanism and Diffusivity by First Principles Calculations
K Toyoura, Y Koyama, A Kuwabara, I Tanaka
The Journal of Physical Chemistry C 114 (5), 2375-2379, 2010
Crystalline grain interior configuration affects lithium migration kinetics in Li-rich layered oxide
H Yu, YG So, A Kuwabara, E Tochigi, N Shibata, T Kudo, H Zhou, ...
Nano letters 16 (5), 2907-2915, 2016
Prediction of ground-state structures and order-disorder phase transitions in II-III spinel oxides: A combined cluster-expansion method and first-principles study
A Seko, K Yuge, F Oba, A Kuwabara, I Tanaka
Physical Review B 73 (18), 184117, 2006
Pressure-induced phase transition in ZnO and Zn O− Mg O pseudobinary system: A first-principles lattice dynamics study
A Seko, F Oba, A Kuwabara, I Tanaka
Physical Review B 72 (2), 024107, 2005
On the structural origin of the catalytic properties of inherently strained ultrasmall decahedral gold nanoparticles
MJ Walsh, K Yoshida, A Kuwabara, ML Pay, PL Gai, ED Boyes
Nano letters 12 (4), 2027-2031, 2012
Lattice dynamics and thermodynamical properties of silicon nitride polymorphs
A Kuwabara, K Matsunaga, I Tanaka
Physical Review B 78 (6), 064104, 2008
Lithium atom and A-site vacancy distributions in lanthanum lithium titanate
X Gao, CAJ Fisher, T Kimura, YH Ikuhara, H Moriwake, A Kuwabara, ...
Chemistry of Materials 25 (9), 1607-1614, 2013
Dislocation-enhanced ionic conductivity of yttria-stabilized zirconia
K Otsuka, A Kuwabara, A Nakamura, T Yamamoto, K Matsunaga, ...
Applied Physics Letters 82 (6), 877-879, 2003
Cubic and orthorhombic structures of aluminum hydride Al H 3 predicted by a first-principles study
X Ke, A Kuwabara, I Tanaka
Physical Review B 71 (18), 184107, 2005
Domain boundaries and their influence on Li migration in solid-state electrolyte (La, Li) TiO3
H Moriwake, X Gao, A Kuwabara, CAJ Fisher, T Kimura, YH Ikuhara, ...
Journal of Power Sources 276, 203-207, 2015
Chemical Expansion and Change in Lattice Constant of Y‐Doped BaZrO3 by Hydration/Dehydration Reaction and Final Heat‐Treating Temperature
C Hiraiwa, D Han, A Kuramitsu, A Kuwabara, H Takeuchi, M Majima, ...
Journal of the American Ceramic Society 96 (3), 879-884, 2013
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