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Atsushi Togo
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P2_1/c (14)
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Ab-initio phonon calculation for NaAlGeO4 / P2_1/c (14) / materials id 14511
Description/Abstract:
Ab-initio phonon calculation for NaAlGeO4 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...
Keyword:
NaAlGeO4
,
P2_1/c (14)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for LiB(HO2)2 / P2_1/c (14) / materials id 698205
Description/Abstract:
Ab-initio phonon calculation for LiB(HO2)2 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and ph...
Keyword:
LiB(HO2)2
,
P2_1/c (14)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for Hg3SbAsS3 / P2_1/c (14) / materials id 554950
Description/Abstract:
Ab-initio phonon calculation for Hg3SbAsS3 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and ph...
Keyword:
Hg3SbAsS3
,
P2_1/c (14)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for K5SnAs3 / P2_1/c (14) / materials id 16989
Description/Abstract:
Ab-initio phonon calculation for K5SnAs3 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:
K5SnAs3
,
P2_1/c (14)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for Ba(SbSe2)2 / P2_1/c (14) / materials id 4727
Description/Abstract:
Ab-initio phonon calculation for Ba(SbSe2)2 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and p...
Keyword:
Ba(SbSe2)2
,
P2_1/c (14)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for Mg(IO3)2 / P2_1/c (14) / materials id 771040
Description/Abstract:
Ab-initio phonon calculation for Mg(IO3)2 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...
Keyword:
Mg(IO3)2
,
P2_1/c (14)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for Y3Si3O10F / P2_1/c (14) / materials id 14630
Description/Abstract:
Ab-initio phonon calculation for Y3Si3O10F / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and ph...
Keyword:
P2_1/c (14)
,
Phonon
, and
Y3Si3O10F
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for Sr(IO3)2 / P2_1/c (14) / materials id 771750
Description/Abstract:
Ab-initio phonon calculation for Sr(IO3)2 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...
Keyword:
P2_1/c (14)
,
Phonon
, and
Sr(IO3)2
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for Cd3(ClO)2 / P2_1/c (14) / materials id 29297
Description/Abstract:
Ab-initio phonon calculation for Cd3(ClO)2 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and ph...
Keyword:
Cd3(ClO)2
,
P2_1/c (14)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for CaSeO3 / P2_1/c (14) / materials id 557997
Description/Abstract:
Ab-initio phonon calculation for CaSeO3 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...
Keyword:
CaSeO3
,
P2_1/c (14)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
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Atsushi Togo
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