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Atsushi Togo
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P2_1/c (14)
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Ab-initio phonon calculation for MgH8(IO5)2 / P2_1/c (14) / materials id 24566
Description/Abstract:
Ab-initio phonon calculation for MgH8(IO5)2 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and p...
Keyword:
MgH8(IO5)2
,
P2_1/c (14)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for K2SnP2O7 / P2_1/c (14) / materials id 554825
Description/Abstract:
Ab-initio phonon calculation for K2SnP2O7 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...
Keyword:
K2SnP2O7
,
P2_1/c (14)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for GeBr2 / P2_1/c (14) / materials id 541610
Description/Abstract:
Ab-initio phonon calculation for GeBr2 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon...
Keyword:
GeBr2
,
P2_1/c (14)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for Ca3(GeP2)2 / P2_1/c (14) / materials id 17817
Description/Abstract:
Ab-initio phonon calculation for Ca3(GeP2)2 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and p...
Keyword:
Ca3(GeP2)2
,
P2_1/c (14)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for NaCaAlF6 / P2_1/c (14) / materials id 558169
Description/Abstract:
Ab-initio phonon calculation for NaCaAlF6 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...
Keyword:
NaCaAlF6
,
P2_1/c (14)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for Na2GeSe3 / P2_1/c (14) / materials id 28278
Description/Abstract:
Ab-initio phonon calculation for Na2GeSe3 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...
Keyword:
Na2GeSe3
,
P2_1/c (14)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for As2Pb3O8 / P2_1/c (14) / materials id 505368
Description/Abstract:
Ab-initio phonon calculation for As2Pb3O8 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...
Keyword:
As2Pb3O8
,
P2_1/c (14)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for Rb3Ge2Br7 / P2_1/c (14) / materials id 28589
Description/Abstract:
Ab-initio phonon calculation for Rb3Ge2Br7 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and ph...
Keyword:
P2_1/c (14)
,
Phonon
, and
Rb3Ge2Br7
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for Na2Zn2O3 / P2_1/c (14) / materials id 8086
Description/Abstract:
Ab-initio phonon calculation for Na2Zn2O3 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...
Keyword:
Na2Zn2O3
,
P2_1/c (14)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for Ca4Nb2O9 / P2_1/c (14) / materials id 31016
Description/Abstract:
Ab-initio phonon calculation for Ca4Nb2O9 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...
Keyword:
Ca4Nb2O9
,
P2_1/c (14)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
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Atsushi Togo
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