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Atsushi Togo
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P-3m1 (164)
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Ab-initio phonon calculation for Cs2SnF6 / P-3m1 (164) / materials id 7297
Description/Abstract:
Ab-initio phonon calculation for Cs2SnF6 / P-3m1 (164) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:
Cs2SnF6
,
P-3m1 (164)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
27/05/2023
Ab-initio phonon calculation for Cs2PtF6 / P-3m1 (164) / materials id 8191
Description/Abstract:
Ab-initio phonon calculation for Cs2PtF6 / P-3m1 (164) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:
Cs2PtF6
,
P-3m1 (164)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
27/05/2023
Ab-initio phonon calculation for La2SO2 / P-3m1 (164) / materials id 4511
Description/Abstract:
Ab-initio phonon calculation for La2SO2 / P-3m1 (164) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...
Keyword:
La2SO2
,
P-3m1 (164)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
27/05/2023
Ab-initio phonon calculation for Ba3Nb2ZnO9 / P-3m1 (164) / materials id 7249
Description/Abstract:
Ab-initio phonon calculation for Ba3Nb2ZnO9 / P-3m1 (164) Phonon band structure, phonon DOS, thermal properties at constant volume, and p...
Keyword:
Ba3Nb2ZnO9
,
P-3m1 (164)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
27/05/2023
Ab-initio phonon calculation for CsK2Ho(PO4)2 / P-3m1 (164) / materials id 573324
Description/Abstract:
Ab-initio phonon calculation for CsK2Ho(PO4)2 / P-3m1 (164) Phonon band structure, phonon DOS, thermal properties at constant volume, and...
Keyword:
CsK2Ho(PO4)2
,
P-3m1 (164)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
27/05/2023
Ab-initio phonon calculation for Er2C(NO)2 / P-3m1 (164) / materials id 6574
Description/Abstract:
Ab-initio phonon calculation for Er2C(NO)2 / P-3m1 (164) Phonon band structure, phonon DOS, thermal properties at constant volume, and ph...
Keyword:
Er2C(NO)2
,
P-3m1 (164)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for BaMg2FeH8 / P-3m1 (164) / materials id 643264
Description/Abstract:
Ab-initio phonon calculation for BaMg2FeH8 / P-3m1 (164) Phonon band structure, phonon DOS, thermal properties at constant volume, and ph...
Keyword:
BaMg2FeH8
,
P-3m1 (164)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for TmAgTe2 / P-3m1 (164) / materials id 12953
Description/Abstract:
Ab-initio phonon calculation for TmAgTe2 / P-3m1 (164) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:
P-3m1 (164)
,
Phonon
, and
TmAgTe2
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for Cs3Sb2Br9 / P-3m1 (164) / materials id 579560
Description/Abstract:
Ab-initio phonon calculation for Cs3Sb2Br9 / P-3m1 (164) Phonon band structure, phonon DOS, thermal properties at constant volume, and ph...
Keyword:
Cs3Sb2Br9
,
P-3m1 (164)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for Ca(HO)2 / P-3m1 (164) / materials id 23879
Description/Abstract:
Ab-initio phonon calculation for Ca(HO)2 / P-3m1 (164) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:
Ca(HO)2
,
P-3m1 (164)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
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MDR phonon calculation database
192
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P-3m1 (164)
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Atsushi Togo
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