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P2_1 (4)
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Ab-initio phonon calculation for NdHO2 / P2_1 (4) / materials id 625359
Description/Abstract:
Ab-initio phonon calculation for NdHO2 / P2_1 (4) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon ra...
Keyword:
NdHO2
,
P2_1 (4)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
16/05/2023
Ab-initio phonon calculation for TbK(PO3)4 / P2_1 (4) / materials id 16773
Description/Abstract:
Ab-initio phonon calculation for TbK(PO3)4 / P2_1 (4) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...
Keyword:
P2_1 (4)
,
Phonon
, and
TbK(PO3)4
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
16/05/2023
Ab-initio phonon calculation for KSmGeSe4 / P2_1 (4) / materials id 11634
Description/Abstract:
Ab-initio phonon calculation for KSmGeSe4 / P2_1 (4) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon...
Keyword:
KSmGeSe4
,
P2_1 (4)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
16/05/2023
Ab-initio phonon calculation for K2(MoSe6)3 / P2_1 (4) / materials id 542749
Description/Abstract:
Ab-initio phonon calculation for K2(MoSe6)3 / P2_1 (4) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:
K2(MoSe6)3
,
P2_1 (4)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
16/05/2023
Ab-initio phonon calculation for LaTa2NO5 / P2_1 (4) / materials id 776407
Description/Abstract:
Ab-initio phonon calculation for LaTa2NO5 / P2_1 (4) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon...
Keyword:
LaTa2NO5
,
P2_1 (4)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
16/05/2023
Ab-initio phonon calculation for Li2Ti6Zn3O16 / P2_1 (4) / materials id 773039
Description/Abstract:
Ab-initio phonon calculation for Li2Ti6Zn3O16 / P2_1 (4) Phonon band structure, phonon DOS, thermal properties at constant volume, and ph...
Keyword:
Li2Ti6Zn3O16
,
P2_1 (4)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
15/05/2023
Ab-initio phonon calculation for Co(SiP)3 / P2_1 (4) / materials id 29187
Description/Abstract:
Ab-initio phonon calculation for Co(SiP)3 / P2_1 (4) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon...
Keyword:
Co(SiP)3
,
P2_1 (4)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
15/05/2023
Ab-initio phonon calculation for KLaGeS4 / P2_1 (4) / materials id 559043
Description/Abstract:
Ab-initio phonon calculation for KLaGeS4 / P2_1 (4) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon ...
Keyword:
KLaGeS4
,
P2_1 (4)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
15/05/2023
Ab-initio phonon calculation for LiScP2O7 / P2_1 (4) / materials id 10517
Description/Abstract:
Ab-initio phonon calculation for LiScP2O7 / P2_1 (4) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon...
Keyword:
LiScP2O7
,
P2_1 (4)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
15/05/2023
Ab-initio phonon calculation for Li2Mg3Ti6O16 / P2_1 (4) / materials id 772783
Description/Abstract:
Ab-initio phonon calculation for Li2Mg3Ti6O16 / P2_1 (4) Phonon band structure, phonon DOS, thermal properties at constant volume, and ph...
Keyword:
Li2Mg3Ti6O16
,
P2_1 (4)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
15/05/2023
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