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Filtering by: Author Atsushi Togo Software VASP Keyword P4/mcc (124) Rights Statement Sim Creative Commons BY Attribution 4.0 International

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
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
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