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Atsushi Togo | Researchclopedia

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Atsushi Togo

National Institute for Materials Science ORCID

683

Works

25,995

Citations

34

h-index

50

i10-index

Research Topics

Thermal Expansion and Ionic Conductivity Advanced Thermoelectric Materials and Devices Thermal properties of materials

Affiliations

University of Geneva2018–2018

Centre National de la Recherche Scientifique2010–2011

Pennsylvania State University2018–2018

National Institute of Standards and Technology2018–2018

National Institute for Materials Science2017–2025

Top Works

First principles phonon calculations in materials science

Atsushi Togo,Isao Tanaka

201510,870 citations

Rare-earth and actinide compounds

Thermodynamic and Structural Properties of Metals and Alloys

First-principles calculations of the ferroelastic transition between rutile-type and<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mtext>CaCl</mml:mtext></mml:mrow><mml:mn>2</mml:mn></mml:msub></mml:mrow></mml:math>-type<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mtext>SiO</mml:mtext></mml:mrow><mml:mn>2</mml:mn></mml:msub></mml:mrow></mml:math>at high pressures

Atsushi Togo,Fumiyasu Oba,et al.

20085,354 citations

First-principles Phonon Calculations with Phonopy and Phono3py

20221,457 citations

Distributions of phonon lifetimes in Brillouin zones

Atsushi Togo,Laurent Chaput,et al.

20151,437 citations

Implementation strategies in phonopy and phono3py

Atsushi Togo,Laurent Chaput,et al.

20231,097 citations

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

Fumiyasu Oba,Atsushi Togo,et al.

2008723 citations

First-principles phonon calculations of thermal expansion in<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mtext>Ti</mml:mtext></mml:mrow><mml:mn>3</mml:mn></mml:msub><mml:msub><mml:mrow><mml:mtext>SiC</mml:mtext></mml:mrow><mml:mn>2</mml:mn></mml:msub></mml:mrow></mml:math>,<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mtext>Ti</mml:mtext></mml:mrow><mml:mn>3</mml:mn></mml:msub><mml:msub><mml:mrow><mml:mtext>AlC</mml:mtext></mml:mrow><mml:mn>2</mml:mn></mml:msub></mml:mrow></mml:math>, and<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mtext>Ti</mml:mtext></mml:mrow><mml:mn>3</mml:mn></mml:msub><mml:msub><mml:mrow><mml:mtext>GeC</mml:mtext></mml:mrow><mml:mn>2</mml:mn></mml:msub></mml:mrow></mml:math>

Atsushi Togo,Laurent Chaput,et al.

2010544 citations

Phonon-phonon interactions in transition metals

Laurent Chaput,Atsushi Togo,et al.

2011506 citations

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

Atsuto Seko,Atsushi Togo,et al.

2015454 citations