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C2/c (15)
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Ab-initio phonon calculation for NaSi / C2/c (15) / materials id 2402
Description/Abstract:
Ab-initio phonon calculation for NaSi / C2/c (15) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon ra...
Keyword:
C2/c (15)
,
NaSi
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
19/05/2023
Ab-initio phonon calculation for HoNbO4 / C2/c (15) / materials id 3144
Description/Abstract:
Ab-initio phonon calculation for HoNbO4 / C2/c (15) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon ...
Keyword:
C2/c (15)
,
HoNbO4
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
19/05/2023
Ab-initio phonon calculation for Ba2AlH7 / C2/c (15) / materials id 698114
Description/Abstract:
Ab-initio phonon calculation for Ba2AlH7 / C2/c (15) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon...
Keyword:
Ba2AlH7
,
C2/c (15)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
19/05/2023
Ab-initio phonon calculation for BaCdGaF7 / C2/c (15) / materials id 621924
Description/Abstract:
Ab-initio phonon calculation for BaCdGaF7 / C2/c (15) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...
Keyword:
BaCdGaF7
,
C2/c (15)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
19/05/2023
Ab-initio phonon calculation for Na2Mn2S3 / C2/c (15) / materials id 28079
Description/Abstract:
Ab-initio phonon calculation for Na2Mn2S3 / C2/c (15) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...
Keyword:
C2/c (15)
,
Na2Mn2S3
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
18/05/2023
Ab-initio phonon calculation for NaTmO2 / C2/c (15) / materials id 754796
Description/Abstract:
Ab-initio phonon calculation for NaTmO2 / C2/c (15) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon ...
Keyword:
C2/c (15)
,
NaTmO2
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
18/05/2023
Ab-initio phonon calculation for Sb8(PbS5)3 / C2/c (15) / materials id 22737
Description/Abstract:
Ab-initio phonon calculation for Sb8(PbS5)3 / C2/c (15) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...
Keyword:
C2/c (15)
,
Phonon
, and
Sb8(PbS5)3
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
18/05/2023
Ab-initio phonon calculation for Na2(ReS2)3 / C2/c (15) / materials id 541895
Description/Abstract:
Ab-initio phonon calculation for Na2(ReS2)3 / C2/c (15) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...
Keyword:
C2/c (15)
,
Na2(ReS2)3
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
18/05/2023
Ab-initio phonon calculation for SrAl4O7 / C2/c (15) / materials id 3788
Description/Abstract:
Ab-initio phonon calculation for SrAl4O7 / C2/c (15) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon...
Keyword:
C2/c (15)
,
Phonon
, and
SrAl4O7
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
18/05/2023
Ab-initio phonon calculation for GaBH6 / C2/c (15) / materials id 30150
Description/Abstract:
Ab-initio phonon calculation for GaBH6 / C2/c (15) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon r...
Keyword:
C2/c (15)
,
GaBH6
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
18/05/2023
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