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Ab-initio phonon calculation for NaSn2(PO4)3 / R-3c (167) / materials id 22163
Description/Abstract:
Ab-initio phonon calculation for NaSn2(PO4)3 / R-3c (167) Phonon band structure, phonon DOS, thermal properties at constant volume, and p...
Keyword:
NaSn2(PO4)3
,
Phonon
, and
R-3c (167)
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
24/05/2023
Ab-initio phonon calculation for Sr4PtO6 / R-3c (167) / materials id 4598
Description/Abstract:
Ab-initio phonon calculation for Sr4PtO6 / R-3c (167) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...
Keyword:
Phonon
,
R-3c (167)
, and
Sr4PtO6
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
24/05/2023
Ab-initio phonon calculation for BaCN2 / R-3c (167) / materials id 28898
Description/Abstract:
Ab-initio phonon calculation for BaCN2 / R-3c (167) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon ...
Keyword:
BaCN2
,
Phonon
, and
R-3c (167)
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
24/05/2023
Ab-initio phonon calculation for Al3Bi5Br12 / R-3c (167) / materials id 645282
Description/Abstract:
Ab-initio phonon calculation for Al3Bi5Br12 / R-3c (167) Phonon band structure, phonon DOS, thermal properties at constant volume, and ph...
Keyword:
Al3Bi5Br12
,
Phonon
, and
R-3c (167)
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
23/05/2023
Ab-initio phonon calculation for Te6RhCl3 / R-3c (167) / materials id 979264
Description/Abstract:
Ab-initio phonon calculation for Te6RhCl3 / R-3c (167) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:
Phonon
,
R-3c (167)
, and
Te6RhCl3
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
23/05/2023
Ab-initio phonon calculation for LaAlO3 / R-3c (167) / materials id 2920
Description/Abstract:
Ab-initio phonon calculation for LaAlO3 / R-3c (167) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon...
Keyword:
LaAlO3
,
Phonon
, and
R-3c (167)
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
23/05/2023
Ab-initio phonon calculation for Sc2O3 / R-3c (167) / materials id 755313
Description/Abstract:
Ab-initio phonon calculation for Sc2O3 / R-3c (167) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon ...
Keyword:
Phonon
,
R-3c (167)
, and
Sc2O3
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
23/05/2023
Ab-initio phonon calculation for RbTi2(PO4)3 / R-3c (167) / materials id 6125
Description/Abstract:
Ab-initio phonon calculation for RbTi2(PO4)3 / R-3c (167) Phonon band structure, phonon DOS, thermal properties at constant volume, and p...
Keyword:
Phonon
,
R-3c (167)
, and
RbTi2(PO4)3
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
23/05/2023
Ab-initio phonon calculation for Ga2O3 / R-3c (167) / materials id 1243
Description/Abstract:
Ab-initio phonon calculation for Ga2O3 / R-3c (167) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon ...
Keyword:
Ga2O3
,
Phonon
, and
R-3c (167)
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
23/05/2023
Ab-initio phonon calculation for Ho2S3 / R-3c (167) / materials id 978093
Description/Abstract:
Ab-initio phonon calculation for Ho2S3 / R-3c (167) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon ...
Keyword:
Ho2S3
,
Phonon
, and
R-3c (167)
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
23/05/2023
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MDR phonon calculation database
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