Các bài viết có thể truy cập công khai - Atsushi TogoTìm hiểu thêm
Có tại một số nơi: 13
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
Các cơ quan ủy nhiệm: Austrian Science Fund
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
Các cơ quan ủy nhiệm: UK Engineering and Physical Sciences Research Council
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
Các cơ quan ủy nhiệm: Academy of Finland, UK Engineering and Physical Sciences Research Council
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
Các cơ quan ủy nhiệm: UK Engineering and Physical Sciences Research Council
First‐principles lattice dynamics calculations of the phase boundary between β‐Si3N4 and γ‐Si3N4 at elevated temperatures and pressures
A Togo, P Kroll
Journal of Computational Chemistry 29 (13), 2255-2259, 2008
Các cơ quan ủy nhiệm: German Research Foundation
Low phonon conductivity of layered BiCuOS, BiCuOSe, and BiCuOTe from first principles
HS Ji, A Togo, M Kaviany, I Tanaka, JH Shim
Physical Review B 94 (11), 115203, 2016
Các cơ quan ủy nhiệm: US National Science Foundation
Improper Inversion Symmetry Breaking and Piezoelectricity through Oxygen Octahedral Rotations in Layered Perovskite Family, LiRTiO4 (R = Rare Earths)
AS Gupta, H Akamatsu, ME Strayer, S Lei, T Kuge, K Fujita, C dela Cruz, ...
Advanced Electronic Materials 2 (1), 1500196, 2016
Các cơ quan ủy nhiệm: US National Science Foundation, US Department of Energy
First principles study of thermal conductivity cross-over in nanostructured zinc-chalcogenides
A Katre, A Togo, I Tanaka, GKH Madsen
Journal of Applied Physics 117 (4), 2015
Các cơ quan ủy nhiệm: German Research Foundation
Suppression of lattice thermal conductivity by mass-conserving cation mutation in multi-component semiconductors
T Shibuya, JM Skelton, AJ Jackson, K Yasuoka, A Togo, I Tanaka, ...
APL Materials 4 (10), 2016
Các cơ quan ủy nhiệm: UK Engineering and Physical Sciences Research Council, European Commission
Symmetry analysis with spin crystallographic groups: Disentangling effects free of spin-orbit coupling in emergent electromagnetism
H Watanabe, K Shinohara, T Nomoto, A Togo, R Arita
Physical Review B 109 (9), 094438, 2024
Các cơ quan ủy nhiệm: Japan Science and Technology Agency
Structural dynamics of Schottky and Frenkel defects in ThO 2: a density-functional theory study
S Moxon, J Skelton, ST Joshua, J Flitcroft, A Togo, DJ Cooke, EL Da Silva, ...
Journal of Materials Chemistry A 10 (4), 1861-1875, 2022
Các cơ quan ủy nhiệm: UK Engineering and Physical Sciences Research Council, UK Research & Innovation
Provenance, workflows, and crystallographic tools in materials science: AiiDA, spglib, and seekpath
G Pizzi, A Togo, B Kozinsky
MRS Bulletin 43 (9), 696-702, 2018
Các cơ quan ủy nhiệm: Swiss National Science Foundation
Symmetry classification of 2D materials: layer groups versus space groups
J Fu, M Kuisma, AH Larsen, K Shinohara, A Togo, KS Thygesen
2D Materials 11 (3), 035009, 2024
Các cơ quan ủy nhiệm: Villum Foundation, European Commission
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