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1. Ab-initio phonon calculation for ZnSnO3 / R3c (161) / materials id 13334

Description/Abstract:: Ab-initio phonon calculation for ZnSnO3 / R3c (161) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon ...
Keyword:: Phonon, R3c (161), and ZnSnO3
Resource Type:: Dataset
Data origin:: simulation
Author:: Atsushi Togo
Date Uploaded:: 25/05/2023

1. Ab-initio phonon calculation for ZnSnO3 / R3c (161) / materials id 13334

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1. Ab-initio phonon calculation for ZnSnO3 / R3c (161) / materials id 13334

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