| First principles phonon calculations in materials science A Togo, I Tanaka Scripta Materialia 108, 1-5, 2015 | 9019 | 2015 |
| First-principles calculations of the ferroelastic transition between rutile-type and -type at high pressures A Togo, F Oba, I Tanaka Physical Review B—Condensed Matter and Materials Physics 78 (13), 134106, 2008 | 5238 | 2008 |
| Defect energetics in ZnO: A hybrid Hartree-Fock density functional study F Oba, A Togo, I Tanaka, J Paier, G Kresse Physical Review B—Condensed Matter and Materials Physics 77 (24), 245202, 2008 | 1448 | 2008 |
| Distributions of phonon lifetimes in Brillouin zones A Togo, L Chaput, I Tanaka Physical review B 91 (9), 094306, 2015 | 1254 | 2015 |
| First-principles phonon calculations of thermal expansion in , , and A Togo, L Chaput, I Tanaka, G Hug Physical Review B—Condensed Matter and Materials Physics 81 (17), 174301, 2010 | 569 | 2010 |
| Phonon-phonon interactions in transition metals L Chaput, A Togo, I Tanaka, G Hug Physical Review B—Condensed Matter and Materials Physics 84 (9), 094302, 2011 | 492 | 2011 |
| 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 | 471 | 2015 |
| 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 | 406 | 2011 |
| First-principles phonon calculations with phonopy and phono3py A Togo Journal of the Physical Society of Japan 92 (1), 012001, 2023 | 377 | 2023 |
| First-principles calculations of native defects in tin monoxide A Togo, F Oba, I Tanaka, K Tatsumi Physical Review B—Condensed Matter and Materials Physics 74 (19), 195128, 2006 | 349 | 2006 |
| Spglib: a software library for crystal symmetry search A Togo, I Tanaka arXiv preprint arXiv:1808.01590 5, 2018 | 312 | 2018 |
| 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 | 265 | 2014 |
| Implementation strategies in phonopy and phono3py A Togo, L Chaput, T Tadano, I Tanaka Journal of Physics: Condensed Matter 35 (35), 353001, 2023 | 242 | 2023 |
| 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 | 204 | 2012 |
| 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 | 197 | 2016 |
| 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 | 181 | 2008 |
| DynaPhoPy: A code for extracting phonon quasiparticles from molecular dynamics simulations A Carreras, A Togo, I Tanaka Computer Physics Communications 221, 221-234, 2017 | 143 | 2017 |
| 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), 2015 | 108 | 2015 |
| Evolution of crystal structures in metallic elements A Togo, I Tanaka Physical Review B—Condensed Matter and Materials Physics 87 (18), 184104, 2013 | 102 | 2013 |
| 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 | 99 | 2014 |
