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P-3m1 (164)
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Ab-initio phonon calculation for Nd2SO2 / P-3m1 (164) / materials id 3211
Description/Abstract:
Ab-initio phonon calculation for Nd2SO2 / P-3m1 (164) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...
Keyword:
Nd2SO2
,
P-3m1 (164)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
15/05/2023
Ab-initio phonon calculation for Th2SN2 / P-3m1 (164) / materials id 7769
Description/Abstract:
Ab-initio phonon calculation for Th2SN2 / P-3m1 (164) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...
Keyword:
P-3m1 (164)
,
Phonon
, and
Th2SN2
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
15/05/2023
Ab-initio phonon calculation for Na2PdC2 / P-3m1 (164) / materials id 4823
Description/Abstract:
Ab-initio phonon calculation for Na2PdC2 / P-3m1 (164) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:
Na2PdC2
,
P-3m1 (164)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
15/05/2023
Ab-initio phonon calculation for P2Pd3S8 / P-3m1 (164) / materials id 3006
Description/Abstract:
Ab-initio phonon calculation for P2Pd3S8 / P-3m1 (164) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:
P-3m1 (164)
,
P2Pd3S8
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
15/05/2023
Ab-initio phonon calculation for Dy2SO2 / P-3m1 (164) / materials id 12669
Description/Abstract:
Ab-initio phonon calculation for Dy2SO2 / P-3m1 (164) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...
Keyword:
Dy2SO2
,
P-3m1 (164)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
15/05/2023
Ab-initio phonon calculation for KAl(SO4)2 / P-3m1 (164) / materials id 7645
Description/Abstract:
Ab-initio phonon calculation for KAl(SO4)2 / P-3m1 (164) Phonon band structure, phonon DOS, thermal properties at constant volume, and ph...
Keyword:
KAl(SO4)2
,
P-3m1 (164)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
15/05/2023
Ab-initio phonon calculation for Er2SeO2 / P-3m1 (164) / materials id 13975
Description/Abstract:
Ab-initio phonon calculation for Er2SeO2 / P-3m1 (164) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:
Er2SeO2
,
P-3m1 (164)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
15/05/2023
Ab-initio phonon calculation for Cs2ZrF6 / P-3m1 (164) / materials id 7903
Description/Abstract:
Ab-initio phonon calculation for Cs2ZrF6 / P-3m1 (164) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:
Cs2ZrF6
,
P-3m1 (164)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
15/05/2023
Ab-initio phonon calculation for Ho2SeO2 / P-3m1 (164) / materials id 13974
Description/Abstract:
Ab-initio phonon calculation for Ho2SeO2 / P-3m1 (164) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:
Ho2SeO2
,
P-3m1 (164)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
15/05/2023
Ab-initio phonon calculation for Mg(AlH4)2 / P-3m1 (164) / materials id 23709
Description/Abstract:
Ab-initio phonon calculation for Mg(AlH4)2 / P-3m1 (164) Phonon band structure, phonon DOS, thermal properties at constant volume, and ph...
Keyword:
Mg(AlH4)2
,
P-3m1 (164)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
15/05/2023
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