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R-3 (148)
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Ab-initio phonon calculation for TiSnO3 / R-3 (148) / materials id 754246
Description/Abstract:
Ab-initio phonon calculation for TiSnO3 / R-3 (148) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon ...
Keyword:
Phonon
,
R-3 (148)
, and
TiSnO3
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
25/05/2023
Ab-initio phonon calculation for Ba2LaTaO6 / R-3 (148) / materials id 13056
Description/Abstract:
Ab-initio phonon calculation for Ba2LaTaO6 / R-3 (148) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:
Ba2LaTaO6
,
Phonon
, and
R-3 (148)
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
25/05/2023
Ab-initio phonon calculation for Zr6Ag7F31 / R-3 (148) / materials id 29934
Description/Abstract:
Ab-initio phonon calculation for Zr6Ag7F31 / R-3 (148) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:
Phonon
,
R-3 (148)
, and
Zr6Ag7F31
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
25/05/2023
Ab-initio phonon calculation for Al2(SO4)3 / R-3 (148) / materials id 4417
Description/Abstract:
Ab-initio phonon calculation for Al2(SO4)3 / R-3 (148) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:
Al2(SO4)3
,
Phonon
, and
R-3 (148)
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
25/05/2023
Ab-initio phonon calculation for Be2SiO4 / R-3 (148) / materials id 3347
Description/Abstract:
Ab-initio phonon calculation for Be2SiO4 / R-3 (148) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon...
Keyword:
Be2SiO4
,
Phonon
, and
R-3 (148)
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
25/05/2023
Ab-initio phonon calculation for La2MgGeO6 / R-3 (148) / materials id 11585
Description/Abstract:
Ab-initio phonon calculation for La2MgGeO6 / R-3 (148) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:
La2MgGeO6
,
Phonon
, and
R-3 (148)
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
25/05/2023
Ab-initio phonon calculation for BaTi(BO3)2 / R-3 (148) / materials id 11659
Description/Abstract:
Ab-initio phonon calculation for BaTi(BO3)2 / R-3 (148) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...
Keyword:
BaTi(BO3)2
,
Phonon
, and
R-3 (148)
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
25/05/2023
Ab-initio phonon calculation for Mg3TeO6 / R-3 (148) / materials id 3118
Description/Abstract:
Ab-initio phonon calculation for Mg3TeO6 / R-3 (148) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon...
Keyword:
Mg3TeO6
,
Phonon
, and
R-3 (148)
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
25/05/2023
Ab-initio phonon calculation for CaSn(BO3)2 / R-3 (148) / materials id 14398
Description/Abstract:
Ab-initio phonon calculation for CaSn(BO3)2 / R-3 (148) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...
Keyword:
CaSn(BO3)2
,
Phonon
, and
R-3 (148)
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
25/05/2023
Ab-initio phonon calculation for AsI3 / R-3 (148) / materials id 23218
Description/Abstract:
Ab-initio phonon calculation for AsI3 / R-3 (148) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon ra...
Keyword:
AsI3
,
Phonon
, and
R-3 (148)
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
24/05/2023
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