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Atsushi Togo
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C2/c (15)
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281.
Ab-initio phonon calculation for Bi2P4O13 / C2/c (15) / materials id 28541
Description/Abstract:
Ab-initio phonon calculation for Bi2P4O13 / C2/c (15) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...
Keyword:
Bi2P4O13
,
C2/c (15)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
22/05/2023
282.
Ab-initio phonon calculation for CsLiF2 / C2/c (15) / materials id 7594
Description/Abstract:
Ab-initio phonon calculation for CsLiF2 / C2/c (15) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon ...
Keyword:
C2/c (15)
,
CsLiF2
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
22/05/2023
283.
Ab-initio phonon calculation for Cd2As3Br / C2/c (15) / materials id 28900
Description/Abstract:
Ab-initio phonon calculation for Cd2As3Br / C2/c (15) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...
Keyword:
C2/c (15)
,
Cd2As3Br
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
22/05/2023
284.
Ab-initio phonon calculation for Li2ZrO3 / C2/c (15) / materials id 4156
Description/Abstract:
Ab-initio phonon calculation for Li2ZrO3 / C2/c (15) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon...
Keyword:
C2/c (15)
,
Li2ZrO3
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
22/05/2023
285.
Ab-initio phonon calculation for LiAl(SiO3)2 / C2/c (15) / materials id 6340
Description/Abstract:
Ab-initio phonon calculation for LiAl(SiO3)2 / C2/c (15) Phonon band structure, phonon DOS, thermal properties at constant volume, and ph...
Keyword:
C2/c (15)
,
LiAl(SiO3)2
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
22/05/2023
286.
Ab-initio phonon calculation for Dy4(B2O5)3 / C2/c (15) / materials id 18108
Description/Abstract:
Ab-initio phonon calculation for Dy4(B2O5)3 / C2/c (15) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...
Keyword:
C2/c (15)
,
Dy4(B2O5)3
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
22/05/2023
287.
Ab-initio phonon calculation for SrSc2O4 / C2/c (15) / materials id 772633
Description/Abstract:
Ab-initio phonon calculation for SrSc2O4 / C2/c (15) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon...
Keyword:
C2/c (15)
,
Phonon
, and
SrSc2O4
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
22/05/2023
288.
Ab-initio phonon calculation for Nd2Te4O11 / C2/c (15) / materials id 5121
Description/Abstract:
Ab-initio phonon calculation for Nd2Te4O11 / C2/c (15) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:
C2/c (15)
,
Nd2Te4O11
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
22/05/2023
289.
Ab-initio phonon calculation for Na2Cd3Si3O10 / C2/c (15) / materials id 6078
Description/Abstract:
Ab-initio phonon calculation for Na2Cd3Si3O10 / C2/c (15) Phonon band structure, phonon DOS, thermal properties at constant volume, and p...
Keyword:
C2/c (15)
,
Na2Cd3Si3O10
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
22/05/2023
290.
Ab-initio phonon calculation for BaH4(BrO)2 / C2/c (15) / materials id 696806
Description/Abstract:
Ab-initio phonon calculation for BaH4(BrO)2 / C2/c (15) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...
Keyword:
BaH4(BrO)2
,
C2/c (15)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
22/05/2023
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Atsushi Togo
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