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R-3c (167)
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Ab-initio phonon calculation for Tb2Cs3Br9 / R-3c (167) / materials id 669304
Description/Abstract:
Ab-initio phonon calculation for Tb2Cs3Br9 / R-3c (167) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...
Keyword:
Phonon
,
R-3c (167)
, and
Tb2Cs3Br9
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
23/05/2023
Ab-initio phonon calculation for Cs3In2Cl9 / R-3c (167) / materials id 27172
Description/Abstract:
Ab-initio phonon calculation for Cs3In2Cl9 / R-3c (167) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...
Keyword:
Cs3In2Cl9
,
Phonon
, and
R-3c (167)
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
23/05/2023
Ab-initio phonon calculation for LiTi2(PO4)3 / R-3c (167) / materials id 18640
Description/Abstract:
Ab-initio phonon calculation for LiTi2(PO4)3 / R-3c (167) Phonon band structure, phonon DOS, thermal properties at constant volume, and p...
Keyword:
LiTi2(PO4)3
,
Phonon
, and
R-3c (167)
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
23/05/2023
Ab-initio phonon calculation for CsBO2 / R-3c (167) / materials id 561725
Description/Abstract:
Ab-initio phonon calculation for CsBO2 / R-3c (167) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon ...
Keyword:
CsBO2
,
Phonon
, and
R-3c (167)
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
23/05/2023
Ab-initio phonon calculation for Na4Zr2(SiO4)3 / R-3c (167) / materials id 6150
Description/Abstract:
Ab-initio phonon calculation for Na4Zr2(SiO4)3 / R-3c (167) Phonon band structure, phonon DOS, thermal properties at constant volume, and...
Keyword:
Na4Zr2(SiO4)3
,
Phonon
, and
R-3c (167)
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
23/05/2023
Ab-initio phonon calculation for Sr3DyRhO6 / R-3c (167) / materials id 18651
Description/Abstract:
Ab-initio phonon calculation for Sr3DyRhO6 / R-3c (167) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...
Keyword:
Phonon
,
R-3c (167)
, and
Sr3DyRhO6
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
23/05/2023
Ab-initio phonon calculation for Na2Nb4O11 / R-3c (167) / materials id 540706
Description/Abstract:
Ab-initio phonon calculation for Na2Nb4O11 / R-3c (167) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...
Keyword:
Na2Nb4O11
,
Phonon
, and
R-3c (167)
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
23/05/2023
Ab-initio phonon calculation for LiGe2(PO4)3 / R-3c (167) / materials id 541272
Description/Abstract:
Ab-initio phonon calculation for LiGe2(PO4)3 / R-3c (167) Phonon band structure, phonon DOS, thermal properties at constant volume, and p...
Keyword:
LiGe2(PO4)3
,
Phonon
, and
R-3c (167)
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
23/05/2023
Ab-initio phonon calculation for HoBO3 / R-3c (167) / materials id 754409
Description/Abstract:
Ab-initio phonon calculation for HoBO3 / R-3c (167) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon ...
Keyword:
HoBO3
,
Phonon
, and
R-3c (167)
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
22/05/2023
Ab-initio phonon calculation for RbBS2 / R-3c (167) / materials id 15013
Description/Abstract:
Ab-initio phonon calculation for RbBS2 / R-3c (167) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon ...
Keyword:
Phonon
,
R-3c (167)
, and
RbBS2
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
22/05/2023
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