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P6_3 (173)
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Ab-initio phonon calculation for Er3CuGeS7 / P6_3 (173) / materials id 555081
Description/Abstract:
Ab-initio phonon calculation for Er3CuGeS7 / P6_3 (173) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...
Keyword:
Er3CuGeS7
,
P6_3 (173)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for NaZnAsO4 / P6_3 (173) / materials id 6566
Description/Abstract:
Ab-initio phonon calculation for NaZnAsO4 / P6_3 (173) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:
NaZnAsO4
,
P6_3 (173)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
25/05/2023
Ab-initio phonon calculation for KLiSO4 / P6_3 (173) / materials id 6179
Description/Abstract:
Ab-initio phonon calculation for KLiSO4 / P6_3 (173) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon...
Keyword:
KLiSO4
,
P6_3 (173)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
25/05/2023
Ab-initio phonon calculation for Sm3SiCuS7 / P6_3 (173) / materials id 554097
Description/Abstract:
Ab-initio phonon calculation for Sm3SiCuS7 / P6_3 (173) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...
Keyword:
P6_3 (173)
,
Phonon
, and
Sm3SiCuS7
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
25/05/2023
Ab-initio phonon calculation for Y3CuGeS7 / P6_3 (173) / materials id 556781
Description/Abstract:
Ab-initio phonon calculation for Y3CuGeS7 / P6_3 (173) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:
P6_3 (173)
,
Phonon
, and
Y3CuGeS7
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
25/05/2023
Ab-initio phonon calculation for La(HO)3 / P6_3 (173) / materials id 625733
Description/Abstract:
Ab-initio phonon calculation for La(HO)3 / P6_3 (173) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...
Keyword:
La(HO)3
,
P6_3 (173)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
25/05/2023
Ab-initio phonon calculation for Sm3SiCuSe7 / P6_3 (173) / materials id 570045
Description/Abstract:
Ab-initio phonon calculation for Sm3SiCuSe7 / P6_3 (173) Phonon band structure, phonon DOS, thermal properties at constant volume, and ph...
Keyword:
P6_3 (173)
,
Phonon
, and
Sm3SiCuSe7
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
25/05/2023
Ab-initio phonon calculation for Er3SiCuS7 / P6_3 (173) / materials id 558980
Description/Abstract:
Ab-initio phonon calculation for Er3SiCuS7 / P6_3 (173) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...
Keyword:
Er3SiCuS7
,
P6_3 (173)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
25/05/2023
Ab-initio phonon calculation for BaZnSiO4 / P6_3 (173) / materials id 561305
Description/Abstract:
Ab-initio phonon calculation for BaZnSiO4 / P6_3 (173) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:
BaZnSiO4
,
P6_3 (173)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
25/05/2023
Ab-initio phonon calculation for Pr3CuGeSe7 / P6_3 (173) / materials id 571347
Description/Abstract:
Ab-initio phonon calculation for Pr3CuGeSe7 / P6_3 (173) Phonon band structure, phonon DOS, thermal properties at constant volume, and ph...
Keyword:
P6_3 (173)
,
Phonon
, and
Pr3CuGeSe7
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
25/05/2023
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