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P6_3 (173)
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Ab-initio phonon calculation for La3MnGaS7 / P6_3 (173) / materials id 504891
Description/Abstract:
Ab-initio phonon calculation for La3MnGaS7 / P6_3 (173) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...
Keyword:
La3MnGaS7
,
P6_3 (173)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
24/05/2023
Ab-initio phonon calculation for Tb3CuGeS7 / P6_3 (173) / materials id 557517
Description/Abstract:
Ab-initio phonon calculation for Tb3CuGeS7 / P6_3 (173) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...
Keyword:
P6_3 (173)
,
Phonon
, and
Tb3CuGeS7
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
24/05/2023
Ab-initio phonon calculation for Ho3SiCuSe7 / P6_3 (173) / materials id 571468
Description/Abstract:
Ab-initio phonon calculation for Ho3SiCuSe7 / P6_3 (173) Phonon band structure, phonon DOS, thermal properties at constant volume, and ph...
Keyword:
Ho3SiCuSe7
,
P6_3 (173)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
24/05/2023
Ab-initio phonon calculation for La3CuGeS7 / P6_3 (173) / materials id 582767
Description/Abstract:
Ab-initio phonon calculation for La3CuGeS7 / P6_3 (173) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...
Keyword:
La3CuGeS7
,
P6_3 (173)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
24/05/2023
Ab-initio phonon calculation for Pr3SiAgS7 / P6_3 (173) / materials id 867322
Description/Abstract:
Ab-initio phonon calculation for Pr3SiAgS7 / P6_3 (173) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...
Keyword:
P6_3 (173)
,
Phonon
, and
Pr3SiAgS7
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
24/05/2023
Ab-initio phonon calculation for Pr3CuSnS7 / P6_3 (173) / materials id 560014
Description/Abstract:
Ab-initio phonon calculation for Pr3CuSnS7 / P6_3 (173) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...
Keyword:
P6_3 (173)
,
Phonon
, and
Pr3CuSnS7
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
23/05/2023
Ab-initio phonon calculation for Nd3CuGeSe7 / P6_3 (173) / materials id 568954
Description/Abstract:
Ab-initio phonon calculation for Nd3CuGeSe7 / P6_3 (173) Phonon band structure, phonon DOS, thermal properties at constant volume, and ph...
Keyword:
Nd3CuGeSe7
,
P6_3 (173)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
23/05/2023
Ab-initio phonon calculation for In(IO3)3 / P6_3 (173) / materials id 23400
Description/Abstract:
Ab-initio phonon calculation for In(IO3)3 / P6_3 (173) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:
In(IO3)3
,
P6_3 (173)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
23/05/2023
Ab-initio phonon calculation for LiSn4(PO4)3 / P6_3 (173) / materials id 673101
Description/Abstract:
Ab-initio phonon calculation for LiSn4(PO4)3 / P6_3 (173) Phonon band structure, phonon DOS, thermal properties at constant volume, and p...
Keyword:
LiSn4(PO4)3
,
P6_3 (173)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
23/05/2023
Ab-initio phonon calculation for Pr3CuGeS7 / P6_3 (173) / materials id 556962
Description/Abstract:
Ab-initio phonon calculation for Pr3CuGeS7 / P6_3 (173) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...
Keyword:
P6_3 (173)
,
Phonon
, and
Pr3CuGeS7
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
23/05/2023
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