Atsushi Togo
Atsushi Togo
Verified email at nims.go.jp - Homepage
Title
Cited by
Cited by
Year
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
34952008
First principles phonon calculations in materials science
A Togo, I Tanaka
Scripta Materialia 108, 1-5, 2015
30572015
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
13202008
Distributions of phonon lifetimes in Brillouin zones
A Togo, L Chaput, I Tanaka
Physical Review B 91 (9), 094306, 2015
5342015
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
3082010
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
3032011
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
2572015
First-principles calculations of native defects in tin monoxide
A Togo, F Oba, I Tanaka, K Tatsumi
Physical Review B 74 (19), 195128, 2006
2512006
Phonon-phonon interactions in transition metals
L Chaput, A Togo, I Tanaka, G Hug
Physical Review B 84 (9), 094302, 2011
2142011
Thermal physics of the lead chalcogenides PbS, PbSe, and PbTe from first principles
JM Skelton, SC Parker, A Togo, I Tanaka, A Walsh
Physical Review B 89 (20), 205203, 2014
1842014
Structure and stability of a homologous series of tin oxides
A Seko, A Togo, F Oba, I Tanaka
Physical review letters 100 (4), 045702, 2008
1272008
Anharmonicity in the High-Temperature Phase of SnSe: Soft Modes and Three-Phonon Interactions
JM Skelton, LA Burton, SC Parker, A Walsh, CE Kim, A Soon, ...
Physical review letters 117 (7), 075502, 2016
1092016
First‐order Raman scattering of the MAX phases: Ti2AlN, Ti2AlC0.5N0.5, Ti2AlC, (Ti0.5V0.5)2AlC, V2AlC, Ti3AlC2, and Ti3GeC2
V Presser, M Naguib, L Chaput, A Togo, G Hug, MW Barsoum
Journal of Raman Spectroscopy 43 (1), 168-172, 2012
872012
High-pressure torsion of titanium at cryogenic and room temperatures: grain size effect on allotropic phase transformations
K Edalati, T Daio, M Arita, S Lee, Z Horita, A Togo, I Tanaka
Acta materialia 68, 207-213, 2014
712014
Native defects in oxide semiconductors: a density functional approach
F Oba, M Choi, A Togo, A Seko, I Tanaka
Journal of Physics: Condensed Matter 22 (38), 384211, 2010
712010
Evolution of crystal structures in metallic elements
A Togo, I Tanaka
Physical Review B 87 (18), 184104, 2013
602013
Influence of the exchange-correlation functional on the quasi-harmonic lattice dynamics of II-VI semiconductors
JM Skelton, D Tiana, SC Parker, A Togo, I Tanaka, A Walsh
The Journal of chemical physics 143 (6), 064710, 2015
512015
Transition pathway of C O 2 crystals under high pressures
A Togo, F Oba, I Tanaka
Physical Review B 77 (18), 184101, 2008
502008
Inversion Symmetry Breaking by Oxygen Octahedral Rotations in the Ruddlesden-Popper Na R TiO 4 Family
H Akamatsu, K Fujita, T Kuge, AS Gupta, A Togo, S Lei, F Xue, G Stone, ...
Physical review letters 112 (18), 187602, 2014
462014
: a software library for crystal symmetry search
A Togo, I Tanaka
arXiv preprint arXiv:1808.01590, 2018
442018
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Articles 1–20