Concepedia

Author

Atsushi Togo

Kyoto UniversityORCID

Also Known As

A. Togo, Atsushi Togo, Masakazu Kobayashi, Togo, A., Togo, Atsushi

83

Publications

25.6K

Citations

34

H-Index

68

Concepts

All Affiliations

Kyoto UniversityJapan Fine Ceramics CenterNational Institute for Materials ScienceCentre National de la Recherche ScientifiqueUniversité de Lorraine
AT

About

Atsushi Togo is an author at Kyoto University specializing in engineering, applied physics, and physics.

Top Concepts

#ConceptH-IndexPublicationsCitations

1

Engineering

21

23

13.6K

2

Applied Physics

21

23

13.6K

3

Natural Sciences

11

13

12.7K

4

Chemistry

6

6

1.6K

5

Electrical Engineering

2

2

67

Atsushi Togo

×

38

Publications

17.7K

Citations

28

H-Index

YearCitations

First principles phonon calculations in materials science

Atsushi Togo, Isao Tanaka

Scripta Materialia

2015

10.7K

Distributions of phonon lifetimes in Brillouin zones

Atsushi Togo, Laurent Chaput, Isao Tanaka

Physical Review B

2015

1.4K

First-principles Phonon Calculations with Phonopy and Phono3py

Atsushi Togo

Journal of the Physical Society of Japan

2022

1.4K

Defect energetics in ZnO: A hybrid Hartree-Fock density functional study

Fumiyasu Oba, Atsushi Togo, Isao Tanaka,

Physical Review B

2008

723

Phonon-phonon interactions in transition metals

Laurent Chaput, Atsushi Togo, Isao Tanaka,

Physical Review B

2011

506

Prediction of Low-Thermal-Conductivity Compounds with First-Principles Anharmonic Lattice-Dynamics Calculations and Bayesian Optimization

Atsuto Seko, Atsushi Togo, Hiroyuki Hayashi,

Physical Review Letters

2015

449

First-principles calculations of native defects in tin monoxide

Atsushi Togo, Fumiyasu Oba, Isao Tanaka,

Physical Review B

2006

312

Thermal physics of the lead chalcogenides PbS, PbSe, and PbTe from first principles

Jonathan M. Skelton, Stephen C. Parker, Atsushi Togo,

Physical Review B

2014

262

First‐order Raman scattering of the MAX phases: Ti<sub>2</sub>AlN, Ti<sub>2</sub>AlC<sub>0.5</sub>N<sub>0.5</sub>, Ti<sub>2</sub>AlC, (Ti<sub>0.5</sub>V<sub>0.5</sub>)<sub>2</sub>AlC, V<sub>2</sub>AlC, Ti<sub>3</sub>AlC<sub>2</sub>, and Ti<sub>3</sub>GeC<sub>2</sub>

Volker Presser, Michael Naguib, Laurent Chaput,

Journal of Raman Spectroscopy

2011

219

DynaPhoPy: A code for extracting phonon quasiparticles from molecular dynamics simulations

Abel Carreras, Atsushi Togo, Isao Tanaka

Computer Physics Communications

2017

208

Page 1