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2151.
Ab-initio phonon calculation for BaF2 / Pnma (62) / materials id 555585
Description/Abstract:
Ab-initio phonon calculation for BaF2 / Pnma (62) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon ra...
Keyword:
BaF2
,
Phonon
, and
Pnma (62)
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
25/05/2023
2152.
Ab-initio phonon calculation for KBiP2S7 / P2_1/c (14) / materials id 23572
Description/Abstract:
Ab-initio phonon calculation for KBiP2S7 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:
KBiP2S7
,
P2_1/c (14)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
25/05/2023
2153.
Ab-initio phonon calculation for AlAsO4 / P3_121 (152) / materials id 5189
Description/Abstract:
Ab-initio phonon calculation for AlAsO4 / P3_121 (152) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:
AlAsO4
,
P3_121 (152)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
25/05/2023
2154.
Ab-initio phonon calculation for Pb3(ClO)2 / Pnma (62) / materials id 510030
Description/Abstract:
Ab-initio phonon calculation for Pb3(ClO)2 / Pnma (62) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:
Pb3(ClO)2
,
Phonon
, and
Pnma (62)
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
25/05/2023
2155.
Ab-initio phonon calculation for Sr3As4 / Fdd2 (43) / materials id 15339
Description/Abstract:
Ab-initio phonon calculation for Sr3As4 / Fdd2 (43) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon ...
Keyword:
Fdd2 (43)
,
Phonon
, and
Sr3As4
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
25/05/2023
2156.
Ab-initio phonon calculation for Tl2GePbS4 / P2_1/c (14) / materials id 653561
Description/Abstract:
Ab-initio phonon calculation for Tl2GePbS4 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and ph...
Keyword:
P2_1/c (14)
,
Phonon
, and
Tl2GePbS4
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
25/05/2023
2157.
Ab-initio phonon calculation for Na2B2Se7 / C2/c (15) / materials id 5004
Description/Abstract:
Ab-initio phonon calculation for Na2B2Se7 / C2/c (15) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...
Keyword:
C2/c (15)
,
Na2B2Se7
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
25/05/2023
2158.
Ab-initio phonon calculation for NbCu3Te4 / P-43m (215) / materials id 991676
Description/Abstract:
Ab-initio phonon calculation for NbCu3Te4 / P-43m (215) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...
Keyword:
NbCu3Te4
,
P-43m (215)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
25/05/2023
2159.
Ab-initio phonon calculation for KBaLiZnF6 / R3m (160) / materials id 703273
Description/Abstract:
Ab-initio phonon calculation for KBaLiZnF6 / R3m (160) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:
KBaLiZnF6
,
Phonon
, and
R3m (160)
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
25/05/2023
2160.
Ab-initio phonon calculation for CsSrF3 / Pm-3m (221) / materials id 8397
Description/Abstract:
Ab-initio phonon calculation for CsSrF3 / Pm-3m (221) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...
Keyword:
CsSrF3
,
Phonon
, and
Pm-3m (221)
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
25/05/2023
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