Atsushi Togo

6 ta ish

Kyoto University

1. First principles phonon calculations in materials science

   Atsushi Togo, Isao Tanaka

   MaqolaOAOchiq kirish201515 iqtibos

   ABIABI:AkademIndex/2026.other.086947

2. First-principles Phonon Calculations with Phonopy and Phono3py

   Atsushi Togo

   MaqolaOAOchiq kirish202215 iqtibos

   ABIABI:AkademIndex/2026.other.137542

3. 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, Isao Tanaka

   MaqolaOAOchiq kirish20088 iqtibos

   ABIABI:AkademIndex/2026.other.095374

4. Implementation strategies in phonopy and phono3py

   Atsushi Togo, Laurent Chaput, Terumasa Tadano +1

   Sharh maqola20234 iqtibos

   ABIABI:AkademIndex/2026.other.275528

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

   Fumiyasu Oba, Atsushi Togo, Isao Tanaka +2

   Maqola20083 iqtibos

   ABIABI:AkademIndex/2026.other.270748

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

   Jonathan M. Skelton, Stephen C. Parker, Atsushi Togo +2

   MaqolaOAOchiq kirish20142 iqtibos

   ABIABI:AkademIndex/2026.other.179533