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Ab-initio phonon calculation for Na2Be2(SiO3)3 / Pnma (62) / materials id 555182
Description/Abstract:
Ab-initio phonon calculation for Na2Be2(SiO3)3 / Pnma (62) Phonon band structure, phonon DOS, thermal properties at constant volume, and ...
Keyword:
Na2Be2(SiO3)3
,
Phonon
, and
Pnma (62)
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for LaNbO4 / C2/c (15) / materials id 542724
Description/Abstract:
Ab-initio phonon calculation for LaNbO4 / C2/c (15) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon ...
Keyword:
C2/c (15)
,
LaNbO4
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for Na2Ta4O11 / R-3c (167) / materials id 3285
Description/Abstract:
Ab-initio phonon calculation for Na2Ta4O11 / R-3c (167) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...
Keyword:
Na2Ta4O11
,
Phonon
, and
R-3c (167)
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for Si19Te8 / R3c (161) / materials id 31135
Description/Abstract:
Ab-initio phonon calculation for Si19Te8 / R3c (161) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon...
Keyword:
Phonon
,
R3c (161)
, and
Si19Te8
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for Cs2RbZrOF5 / I4mm (107) / materials id 42022
Description/Abstract:
Ab-initio phonon calculation for Cs2RbZrOF5 / I4mm (107) Phonon band structure, phonon DOS, thermal properties at constant volume, and ph...
Keyword:
Cs2RbZrOF5
,
I4mm (107)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for SrClF / P4/nmm (129) / materials id 22957
Description/Abstract:
Ab-initio phonon calculation for SrClF / P4/nmm (129) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...
Keyword:
P4/nmm (129)
,
Phonon
, and
SrClF
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for AlAs(H2O3)2 / Pbca (61) / materials id 542678
Description/Abstract:
Ab-initio phonon calculation for AlAs(H2O3)2 / Pbca (61) Phonon band structure, phonon DOS, thermal properties at constant volume, and ph...
Keyword:
AlAs(H2O3)2
,
Pbca (61)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for SbBrO / P4/nmm (129) / materials id 989189
Description/Abstract:
Ab-initio phonon calculation for SbBrO / P4/nmm (129) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...
Keyword:
P4/nmm (129)
,
Phonon
, and
SbBrO
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for Ba3MgTa2O9 / P-3m1 (164) / materials id 6325
Description/Abstract:
Ab-initio phonon calculation for Ba3MgTa2O9 / P-3m1 (164) Phonon band structure, phonon DOS, thermal properties at constant volume, and p...
Keyword:
Ba3MgTa2O9
,
P-3m1 (164)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for SeOF2 / Pca2_1 (29) / materials id 27367
Description/Abstract:
Ab-initio phonon calculation for SeOF2 / Pca2_1 (29) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon...
Keyword:
Pca2_1 (29)
,
Phonon
, and
SeOF2
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
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