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Ab-initio phonon calculation for NaLuO2 / C2/c (15) / materials id 754250
Description/Abstract:
Ab-initio phonon calculation for NaLuO2 / C2/c (15) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon ...
Keyword:
C2/c (15)
,
NaLuO2
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
15/05/2023
Ab-initio phonon calculation for Ba2YBr7 / C2/c (15) / materials id 768427
Description/Abstract:
Ab-initio phonon calculation for Ba2YBr7 / C2/c (15) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon...
Keyword:
Ba2YBr7
,
C2/c (15)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
15/05/2023
Ab-initio phonon calculation for Ba3(SiAs2)2 / C2/c (15) / materials id 11692
Description/Abstract:
Ab-initio phonon calculation for Ba3(SiAs2)2 / C2/c (15) Phonon band structure, phonon DOS, thermal properties at constant volume, and ph...
Keyword:
Ba3(SiAs2)2
,
C2/c (15)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
15/05/2023
Ab-initio phonon calculation for DyTaO4 / C2/c (15) / materials id 557914
Description/Abstract:
Ab-initio phonon calculation for DyTaO4 / C2/c (15) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon ...
Keyword:
C2/c (15)
,
DyTaO4
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
15/05/2023
Ab-initio phonon calculation for Sc2Se3 / C2/c (15) / materials id 684690
Description/Abstract:
Ab-initio phonon calculation for Sc2Se3 / C2/c (15) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon ...
Keyword:
C2/c (15)
,
Phonon
, and
Sc2Se3
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
15/05/2023
Ab-initio phonon calculation for Nb2Zn3O8 / C2/c (15) / materials id 18575
Description/Abstract:
Ab-initio phonon calculation for Nb2Zn3O8 / C2/c (15) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...
Keyword:
C2/c (15)
,
Nb2Zn3O8
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
15/05/2023
Ab-initio phonon calculation for CaB2(H2O3)2 / C2/c (15) / materials id 696618
Description/Abstract:
Ab-initio phonon calculation for CaB2(H2O3)2 / C2/c (15) Phonon band structure, phonon DOS, thermal properties at constant volume, and ph...
Keyword:
C2/c (15)
,
CaB2(H2O3)2
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
15/05/2023
Ab-initio phonon calculation for Er2P4O13 / C2/c (15) / materials id 773003
Description/Abstract:
Ab-initio phonon calculation for Er2P4O13 / C2/c (15) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...
Keyword:
C2/c (15)
,
Er2P4O13
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
15/05/2023
Ab-initio phonon calculation for Rb6Ta4S25 / C2/c (15) / materials id 680284
Description/Abstract:
Ab-initio phonon calculation for Rb6Ta4S25 / C2/c (15) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:
C2/c (15)
,
Phonon
, and
Rb6Ta4S25
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
15/05/2023
Ab-initio phonon calculation for Ba2V(CuS2)3 / C2/c (15) / materials id 560493
Description/Abstract:
Ab-initio phonon calculation for Ba2V(CuS2)3 / C2/c (15) Phonon band structure, phonon DOS, thermal properties at constant volume, and ph...
Keyword:
Ba2V(CuS2)3
,
C2/c (15)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
15/05/2023
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