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C2/c (15)
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11.
Ab-initio phonon calculation for SbO2F / C2/c (15) / materials id 752753
Description/Abstract:
Ab-initio phonon calculation for SbO2F / C2/c (15) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon r...
Keyword:
C2/c (15)
,
Phonon
, and
SbO2F
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
27/05/2023
12.
Ab-initio phonon calculation for Na4Ti5O12 / C2/c (15) / materials id 760184
Description/Abstract:
Ab-initio phonon calculation for Na4Ti5O12 / C2/c (15) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:
C2/c (15)
,
Na4Ti5O12
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
13.
Ab-initio phonon calculation for Cs3Bi2Br9 / C2/c (15) / materials id 680674
Description/Abstract:
Ab-initio phonon calculation for Cs3Bi2Br9 / C2/c (15) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:
C2/c (15)
,
Cs3Bi2Br9
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
14.
Ab-initio phonon calculation for NaP4N7 / C2/c (15) / materials id 29598
Description/Abstract:
Ab-initio phonon calculation for NaP4N7 / C2/c (15) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon ...
Keyword:
C2/c (15)
,
NaP4N7
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
15.
Ab-initio phonon calculation for RbCa(H2N)3 / C2/c (15) / materials id 696329
Description/Abstract:
Ab-initio phonon calculation for RbCa(H2N)3 / C2/c (15) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...
Keyword:
C2/c (15)
,
Phonon
, and
RbCa(H2N)3
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
16.
Ab-initio phonon calculation for SiO2 / C2/c (15) / materials id 12787
Description/Abstract:
Ab-initio phonon calculation for SiO2 / C2/c (15) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon ra...
Keyword:
C2/c (15)
,
Phonon
, and
SiO2
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
17.
Ab-initio phonon calculation for CaGe2O5 / C2/c (15) / materials id 3707
Description/Abstract:
Ab-initio phonon calculation for CaGe2O5 / C2/c (15) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon...
Keyword:
C2/c (15)
,
CaGe2O5
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
18.
Ab-initio phonon calculation for Tl2Te / C2/c (15) / materials id 582753
Description/Abstract:
Ab-initio phonon calculation for Tl2Te / C2/c (15) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon r...
Keyword:
C2/c (15)
,
Phonon
, and
Tl2Te
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
19.
Ab-initio phonon calculation for ZnH2SeO5 / C2/c (15) / materials id 23969
Description/Abstract:
Ab-initio phonon calculation for ZnH2SeO5 / C2/c (15) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...
Keyword:
C2/c (15)
,
Phonon
, and
ZnH2SeO5
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
20.
Ab-initio phonon calculation for NdTaO4 / C2/c (15) / materials id 4718
Description/Abstract:
Ab-initio phonon calculation for NdTaO4 / C2/c (15) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon ...
Keyword:
C2/c (15)
,
NdTaO4
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
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599
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C2/c (15)
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