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Pc (7)
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Ab-initio phonon calculation for Na2ZnSiO4 / Pc (7) / materials id 6391
Description/Abstract:
Ab-initio phonon calculation for Na2ZnSiO4 / Pc (7) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon ...
Keyword:
Na2ZnSiO4
,
Pc (7)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
27/05/2023
Ab-initio phonon calculation for Ti3(BiO3)4 / Pc (7) / materials id 723064
Description/Abstract:
Ab-initio phonon calculation for Ti3(BiO3)4 / Pc (7) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon...
Keyword:
Pc (7)
,
Phonon
, and
Ti3(BiO3)4
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for In2(Se2O5)3 / Pc (7) / materials id 30325
Description/Abstract:
Ab-initio phonon calculation for In2(Se2O5)3 / Pc (7) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...
Keyword:
In2(Se2O5)3
,
Pc (7)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for KAuCl4 / Pc (7) / materials id 27181
Description/Abstract:
Ab-initio phonon calculation for KAuCl4 / Pc (7) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon raw...
Keyword:
KAuCl4
,
Pc (7)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for Li2ZnGeO4 / Pc (7) / materials id 8184
Description/Abstract:
Ab-initio phonon calculation for Li2ZnGeO4 / Pc (7) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon ...
Keyword:
Li2ZnGeO4
,
Pc (7)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for LaTa2NO5 / Pc (7) / materials id 777773
Description/Abstract:
Ab-initio phonon calculation for LaTa2NO5 / Pc (7) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon r...
Keyword:
LaTa2NO5
,
Pc (7)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for K2SrCl4 / Pc (7) / materials id 674465
Description/Abstract:
Ab-initio phonon calculation for K2SrCl4 / Pc (7) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon ra...
Keyword:
K2SrCl4
,
Pc (7)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for Ba3YI9 / Pc (7) / materials id 772018
Description/Abstract:
Ab-initio phonon calculation for Ba3YI9 / Pc (7) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon raw...
Keyword:
Ba3YI9
,
Pc (7)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
25/05/2023
Ab-initio phonon calculation for BaCa2I6 / Pc (7) / materials id 753460
Description/Abstract:
Ab-initio phonon calculation for BaCa2I6 / Pc (7) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon ra...
Keyword:
BaCa2I6
,
Pc (7)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
25/05/2023
Ab-initio phonon calculation for Na2ZnGeO4 / Pc (7) / materials id 6402
Description/Abstract:
Ab-initio phonon calculation for Na2ZnGeO4 / Pc (7) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon ...
Keyword:
Na2ZnGeO4
,
Pc (7)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
25/05/2023
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MDR phonon calculation database
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Pc (7)
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