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Atsushi Togo
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P2_1/c (14)
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71.
Ab-initio phonon calculation for Ti(SeO3)2 / P2_1/c (14) / materials id 29260
Description/Abstract:
Ab-initio phonon calculation for Ti(SeO3)2 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and ph...
Keyword:
P2_1/c (14)
,
Phonon
, and
Ti(SeO3)2
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
72.
Ab-initio phonon calculation for Dy3Si3O10F / P2_1/c (14) / materials id 16164
Description/Abstract:
Ab-initio phonon calculation for Dy3Si3O10F / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and p...
Keyword:
Dy3Si3O10F
,
P2_1/c (14)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
73.
Ab-initio phonon calculation for K2BeO2 / P2_1/c (14) / materials id 27915
Description/Abstract:
Ab-initio phonon calculation for K2BeO2 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...
Keyword:
K2BeO2
,
P2_1/c (14)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
74.
Ab-initio phonon calculation for PrSbO4 / P2_1/c (14) / materials id 13194
Description/Abstract:
Ab-initio phonon calculation for PrSbO4 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...
Keyword:
P2_1/c (14)
,
Phonon
, and
PrSbO4
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
75.
Ab-initio phonon calculation for Zn4As2O9 / P2_1/c (14) / materials id 555797
Description/Abstract:
Ab-initio phonon calculation for Zn4As2O9 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...
Keyword:
P2_1/c (14)
,
Phonon
, and
Zn4As2O9
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
76.
Ab-initio phonon calculation for ErPtF7 / P2_1/c (14) / materials id 18341
Description/Abstract:
Ab-initio phonon calculation for ErPtF7 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...
Keyword:
ErPtF7
,
P2_1/c (14)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
77.
Ab-initio phonon calculation for Rb6Si2O7 / P2_1/c (14) / materials id 18483
Description/Abstract:
Ab-initio phonon calculation for Rb6Si2O7 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...
Keyword:
P2_1/c (14)
,
Phonon
, and
Rb6Si2O7
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
78.
Ab-initio phonon calculation for Tm2S2O / P2_1/c (14) / materials id 8763
Description/Abstract:
Ab-initio phonon calculation for Tm2S2O / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...
Keyword:
P2_1/c (14)
,
Phonon
, and
Tm2S2O
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
79.
Ab-initio phonon calculation for Rb2Ga2B2O7 / P2_1/c (14) / materials id 560010
Description/Abstract:
Ab-initio phonon calculation for Rb2Ga2B2O7 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and p...
Keyword:
P2_1/c (14)
,
Phonon
, and
Rb2Ga2B2O7
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
80.
Ab-initio phonon calculation for Zn3(AsO4)2 / P2_1/c (14) / materials id 16834
Description/Abstract:
Ab-initio phonon calculation for Zn3(AsO4)2 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and p...
Keyword:
P2_1/c (14)
,
Phonon
, and
Zn3(AsO4)2
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
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