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Filtering by: Keyword P4/mcc (124)

1. Ab-initio phonon calculation for Cd(AuF4)2 / P4/mcc (124) / materials id 29169

Description/Abstract:: Ab-initio phonon calculation for Cd(AuF4)2 / P4/mcc (124) Phonon band structure, phonon DOS, thermal properties at constant volume, and p...
Keyword:: Cd(AuF4)2, P4/mcc (124), and Phonon
Resource Type:: Dataset
Data origin:: simulation
Author:: Atsushi Togo
Date Uploaded:: 24/05/2023

2. Ab-initio phonon calculation for Hg(AuF4)2 / P4/mcc (124) / materials id 29170

Description/Abstract:: Ab-initio phonon calculation for Hg(AuF4)2 / P4/mcc (124) Phonon band structure, phonon DOS, thermal properties at constant volume, and p...
Keyword:: Hg(AuF4)2, P4/mcc (124), and Phonon
Resource Type:: Dataset
Data origin:: simulation
Author:: Atsushi Togo
Date Uploaded:: 17/05/2023

3. Ab-initio phonon calculation for SiO2 / P4/mcc (124) / materials id 600006

Description/Abstract:: Ab-initio phonon calculation for SiO2 / P4/mcc (124) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon...
Keyword:: P4/mcc (124), Phonon, and SiO2
Resource Type:: Dataset
Data origin:: simulation
Author:: Atsushi Togo
Date Uploaded:: 15/05/2023