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P6_3 (173)
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Ab-initio phonon calculation for Na3TmSi2O7 / P6_3 (173) / materials id 555421
Description/Abstract:
Ab-initio phonon calculation for Na3TmSi2O7 / P6_3 (173) Phonon band structure, phonon DOS, thermal properties at constant volume, and ph...
Keyword:
Na3TmSi2O7
,
P6_3 (173)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
17/05/2023
Ab-initio phonon calculation for Tb3CuSnSe7 / P6_3 (173) / materials id 18126
Description/Abstract:
Ab-initio phonon calculation for Tb3CuSnSe7 / P6_3 (173) Phonon band structure, phonon DOS, thermal properties at constant volume, and ph...
Keyword:
P6_3 (173)
,
Phonon
, and
Tb3CuSnSe7
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
17/05/2023
Ab-initio phonon calculation for Tl3AsO4 / P6_3 (173) / materials id 15573
Description/Abstract:
Ab-initio phonon calculation for Tl3AsO4 / P6_3 (173) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...
Keyword:
P6_3 (173)
,
Phonon
, and
Tl3AsO4
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
17/05/2023
Ab-initio phonon calculation for Y(HO)3 / P6_3 (173) / materials id 625677
Description/Abstract:
Ab-initio phonon calculation for Y(HO)3 / P6_3 (173) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon...
Keyword:
P6_3 (173)
,
Phonon
, and
Y(HO)3
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
16/05/2023
Ab-initio phonon calculation for Pr3CuSnSe7 / P6_3 (173) / materials id 17243
Description/Abstract:
Ab-initio phonon calculation for Pr3CuSnSe7 / P6_3 (173) Phonon band structure, phonon DOS, thermal properties at constant volume, and ph...
Keyword:
P6_3 (173)
,
Phonon
, and
Pr3CuSnSe7
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
16/05/2023
Ab-initio phonon calculation for Na3YH12(CO5)3 / P6_3 (173) / materials id 601241
Description/Abstract:
Ab-initio phonon calculation for Na3YH12(CO5)3 / P6_3 (173) Phonon band structure, phonon DOS, thermal properties at constant volume, and...
Keyword:
Na3YH12(CO5)3
,
P6_3 (173)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
16/05/2023
Ab-initio phonon calculation for Tb3SiCuSe7 / P6_3 (173) / materials id 568779
Description/Abstract:
Ab-initio phonon calculation for Tb3SiCuSe7 / P6_3 (173) Phonon band structure, phonon DOS, thermal properties at constant volume, and ph...
Keyword:
P6_3 (173)
,
Phonon
, and
Tb3SiCuSe7
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
16/05/2023
Ab-initio phonon calculation for NaSiBO4 / P6_3 (173) / materials id 554947
Description/Abstract:
Ab-initio phonon calculation for NaSiBO4 / P6_3 (173) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...
Keyword:
NaSiBO4
,
P6_3 (173)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
16/05/2023
Ab-initio phonon calculation for Pr3SiCuSe7 / P6_3 (173) / materials id 568801
Description/Abstract:
Ab-initio phonon calculation for Pr3SiCuSe7 / P6_3 (173) Phonon band structure, phonon DOS, thermal properties at constant volume, and ph...
Keyword:
P6_3 (173)
,
Phonon
, and
Pr3SiCuSe7
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
16/05/2023
Ab-initio phonon calculation for Nd3SiAgSe7 / P6_3 (173) / materials id 17827
Description/Abstract:
Ab-initio phonon calculation for Nd3SiAgSe7 / P6_3 (173) Phonon band structure, phonon DOS, thermal properties at constant volume, and ph...
Keyword:
Nd3SiAgSe7
,
P6_3 (173)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
16/05/2023
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