# 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