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P2/c (13)
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Ab-initio phonon calculation for Li3BiO4 / P2/c (13) / materials id 774702
Description/Abstract:
Ab-initio phonon calculation for Li3BiO4 / P2/c (13) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon...
Keyword:
Li3BiO4
,
P2/c (13)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
25/05/2023
Ab-initio phonon calculation for Sb3ClO4 / P2/c (13) / materials id 29591
Description/Abstract:
Ab-initio phonon calculation for Sb3ClO4 / P2/c (13) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon...
Keyword:
P2/c (13)
,
Phonon
, and
Sb3ClO4
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
25/05/2023
Ab-initio phonon calculation for YTaO4 / P2/c (13) / materials id 5377
Description/Abstract:
Ab-initio phonon calculation for YTaO4 / P2/c (13) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon r...
Keyword:
P2/c (13)
,
Phonon
, and
YTaO4
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
25/05/2023
Ab-initio phonon calculation for Na3SrTiNb3O12 / P2/c (13) / materials id 677431
Description/Abstract:
Ab-initio phonon calculation for Na3SrTiNb3O12 / P2/c (13) Phonon band structure, phonon DOS, thermal properties at constant volume, and ...
Keyword:
Na3SrTiNb3O12
,
P2/c (13)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
25/05/2023
Ab-initio phonon calculation for Na3SbO4 / P2/c (13) / materials id 7404
Description/Abstract:
Ab-initio phonon calculation for Na3SbO4 / P2/c (13) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon...
Keyword:
Na3SbO4
,
P2/c (13)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
24/05/2023
Ab-initio phonon calculation for Cs2Sb2OF10 / P2/c (13) / materials id 572332
Description/Abstract:
Ab-initio phonon calculation for Cs2Sb2OF10 / P2/c (13) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...
Keyword:
Cs2Sb2OF10
,
P2/c (13)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
24/05/2023
Ab-initio phonon calculation for SmTaO4 / P2/c (13) / materials id 12931
Description/Abstract:
Ab-initio phonon calculation for SmTaO4 / P2/c (13) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon ...
Keyword:
P2/c (13)
,
Phonon
, and
SmTaO4
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
24/05/2023
Ab-initio phonon calculation for Ba2Zn3(PO3)10 / P2/c (13) / materials id 555980
Description/Abstract:
Ab-initio phonon calculation for Ba2Zn3(PO3)10 / P2/c (13) Phonon band structure, phonon DOS, thermal properties at constant volume, and ...
Keyword:
Ba2Zn3(PO3)10
,
P2/c (13)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
24/05/2023
Ab-initio phonon calculation for K6NaAu2IO8 / P2/c (13) / materials id 555392
Description/Abstract:
Ab-initio phonon calculation for K6NaAu2IO8 / P2/c (13) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...
Keyword:
K6NaAu2IO8
,
P2/c (13)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
24/05/2023
Ab-initio phonon calculation for Nd7(S2Cl3)3 / P2/c (13) / materials id 559337
Description/Abstract:
Ab-initio phonon calculation for Nd7(S2Cl3)3 / P2/c (13) Phonon band structure, phonon DOS, thermal properties at constant volume, and ph...
Keyword:
Nd7(S2Cl3)3
,
P2/c (13)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
23/05/2023
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