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P2_1/c (14)
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Ab-initio phonon calculation for Ca3Mg(SiO4)2 / P2_1/c (14) / materials id 558209
Description/Abstract:
Ab-initio phonon calculation for Ca3Mg(SiO4)2 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and...
Keyword:
Ca3Mg(SiO4)2
,
P2_1/c (14)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
25/05/2023
Ab-initio phonon calculation for Li6Y(BO3)3 / P2_1/c (14) / materials id 14704
Description/Abstract:
Ab-initio phonon calculation for Li6Y(BO3)3 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and p...
Keyword:
Li6Y(BO3)3
,
P2_1/c (14)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
25/05/2023
Ab-initio phonon calculation for SrZn2(PO4)2 / P2_1/c (14) / materials id 8810
Description/Abstract:
Ab-initio phonon calculation for SrZn2(PO4)2 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and ...
Keyword:
P2_1/c (14)
,
Phonon
, and
SrZn2(PO4)2
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
25/05/2023
Ab-initio phonon calculation for Rb3NaPbO4 / P2_1/c (14) / materials id 554584
Description/Abstract:
Ab-initio phonon calculation for Rb3NaPbO4 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and ph...
Keyword:
P2_1/c (14)
,
Phonon
, and
Rb3NaPbO4
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
25/05/2023
Ab-initio phonon calculation for Y3ReO8 / P2_1/c (14) / materials id 13627
Description/Abstract:
Ab-initio phonon calculation for Y3ReO8 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...
Keyword:
P2_1/c (14)
,
Phonon
, and
Y3ReO8
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
25/05/2023
Ab-initio phonon calculation for KGeAuS3 / P2_1/c (14) / materials id 554859
Description/Abstract:
Ab-initio phonon calculation for KGeAuS3 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:
KGeAuS3
,
P2_1/c (14)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
25/05/2023
Ab-initio phonon calculation for NaY(SiO3)2 / P2_1/c (14) / materials id 560039
Description/Abstract:
Ab-initio phonon calculation for NaY(SiO3)2 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and p...
Keyword:
NaY(SiO3)2
,
P2_1/c (14)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
25/05/2023
Ab-initio phonon calculation for NaZnAsO4 / P2_1/c (14) / materials id 14901
Description/Abstract:
Ab-initio phonon calculation for NaZnAsO4 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...
Keyword:
NaZnAsO4
,
P2_1/c (14)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
25/05/2023
Ab-initio phonon calculation for Ca2BClO3 / P2_1/c (14) / materials id 554263
Description/Abstract:
Ab-initio phonon calculation for Ca2BClO3 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...
Keyword:
Ca2BClO3
,
P2_1/c (14)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
25/05/2023
Ab-initio phonon calculation for NaGe / P2_1/c (14) / materials id 29657
Description/Abstract:
Ab-initio phonon calculation for NaGe / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon ...
Keyword:
NaGe
,
P2_1/c (14)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
25/05/2023
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