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Atsushi Togo
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C2/c (15)
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571.
Ab-initio phonon calculation for CsLi5(BO3)2 / C2/c (15) / materials id 555082
Description/Abstract:
Ab-initio phonon calculation for CsLi5(BO3)2 / C2/c (15) Phonon band structure, phonon DOS, thermal properties at constant volume, and ph...
Keyword:
C2/c (15)
,
CsLi5(BO3)2
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
15/05/2023
572.
Ab-initio phonon calculation for Rb3H(SO4)2 / C2/c (15) / materials id 23781
Description/Abstract:
Ab-initio phonon calculation for Rb3H(SO4)2 / C2/c (15) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...
Keyword:
C2/c (15)
,
Phonon
, and
Rb3H(SO4)2
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
15/05/2023
573.
Ab-initio phonon calculation for K2(ReSe2)3 / C2/c (15) / materials id 541060
Description/Abstract:
Ab-initio phonon calculation for K2(ReSe2)3 / C2/c (15) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...
Keyword:
C2/c (15)
,
K2(ReSe2)3
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
15/05/2023
574.
Ab-initio phonon calculation for Li2B2Se5 / C2/c (15) / materials id 30100
Description/Abstract:
Ab-initio phonon calculation for Li2B2Se5 / C2/c (15) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...
Keyword:
C2/c (15)
,
Li2B2Se5
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
15/05/2023
575.
Ab-initio phonon calculation for CsAsH6(CSe)2 / C2/c (15) / materials id 866612
Description/Abstract:
Ab-initio phonon calculation for CsAsH6(CSe)2 / C2/c (15) Phonon band structure, phonon DOS, thermal properties at constant volume, and p...
Keyword:
C2/c (15)
,
CsAsH6(CSe)2
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
15/05/2023
576.
Ab-initio phonon calculation for BaYCl5 / C2/c (15) / materials id 756564
Description/Abstract:
Ab-initio phonon calculation for BaYCl5 / C2/c (15) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon ...
Keyword:
BaYCl5
,
C2/c (15)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
15/05/2023
577.
Ab-initio phonon calculation for NaMgBO3 / C2/c (15) / materials id 561536
Description/Abstract:
Ab-initio phonon calculation for NaMgBO3 / C2/c (15) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon...
Keyword:
C2/c (15)
,
NaMgBO3
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
15/05/2023
578.
Ab-initio phonon calculation for Li2Nb4O11 / C2/c (15) / materials id 772073
Description/Abstract:
Ab-initio phonon calculation for Li2Nb4O11 / C2/c (15) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:
C2/c (15)
,
Li2Nb4O11
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
15/05/2023
579.
Ab-initio phonon calculation for Hg2Te2O7 / C2/c (15) / materials id 18321
Description/Abstract:
Ab-initio phonon calculation for Hg2Te2O7 / C2/c (15) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...
Keyword:
C2/c (15)
,
Hg2Te2O7
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
15/05/2023
580.
Ab-initio phonon calculation for LuNbO4 / C2/c (15) / materials id 644492
Description/Abstract:
Ab-initio phonon calculation for LuNbO4 / C2/c (15) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon ...
Keyword:
C2/c (15)
,
LuNbO4
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
15/05/2023
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