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References

References#

Reviews#

  • “First-principles Phonon Calculations with Phonopy and Phono3py” Atsushi Togo, J. Phys. Soc. Jpn. 92, 012001-1-21 (2023) [doi] open access

  • “Implementation strategies in phonopy and phono3py” Atsushi Togo, Laurent Chaput, Terumasa Tadano, Isao Tanaka, J. Phys.: Condens. Matter 35, 353001-1-22 (2023) [doi] open access

Averaged phonon-phonon interaction strength#

  • “Distributions of phonon lifetimes in Brillouin zones” Atsushi Togo, Laurent Chaput, and Isao Tanaka, Phys. Rev. B, 91, 094306-1-31 (2015). [doi]

  • “Lattice thermal conductivities of two SiO2 polymorphs by first-principles calculations and the phonon Boltzmann transport equation” Keiyu Mizokami, Atsushi Togo, and Isao Tanaka, Phys. Rev. B 97, 224306-1-10 (2018) [doi] open access

Cutoff-pair displacements#

  • “Lattice thermal conductivities of two SiO2 polymorphs by first-principles calculations and the phonon Boltzmann transport equation” Keiyu Mizokami, Atsushi Togo, and Isao Tanaka, Phys. Rev. B 97, 224306-1-10 (2018) [doi] open access

Self-energy, spectral function, joint-density of states#

  • “LO-mode phonon of KCl and NaCl at 300 K by inelastic x-ray scattering measurements and first principles calculations” Atsushi Togo, Hiroyuki Hayashi, Terumasa Tadano, Satoshi Tsutsui, Isao Tanaka, J. Phys.: Condens. Matter 34, 365401-1-15 (2022) [doi] open access

  • “First-principles Phonon Calculations with Phonopy and Phono3py” Atsushi Togo, J. Phys. Soc. Jpn. 92, 012001-1-21 (2023) [doi] open access

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