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Ab-initio phonon calculation for Pr2P3(HO2)5 / P2_1/c (14) / materials id 722780
Description/Abstract:
Ab-initio phonon calculation for Pr2P3(HO2)5 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and ...
Keyword:
P2_1/c (14)
,
Phonon
, and
Pr2P3(HO2)5
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
22/05/2023
Ab-initio phonon calculation for ThZrF8 / P2_1/c (14) / materials id 29063
Description/Abstract:
Ab-initio phonon calculation for ThZrF8 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...
Keyword:
P2_1/c (14)
,
Phonon
, and
ThZrF8
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
22/05/2023
Ab-initio phonon calculation for KSb3O5 / P2_1/c (14) / materials id 31001
Description/Abstract:
Ab-initio phonon calculation for KSb3O5 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...
Keyword:
KSb3O5
,
P2_1/c (14)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
22/05/2023
Ab-initio phonon calculation for K2Ga2Sb3 / P2_1/c (14) / materials id 15433
Description/Abstract:
Ab-initio phonon calculation for K2Ga2Sb3 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...
Keyword:
K2Ga2Sb3
,
P2_1/c (14)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
22/05/2023
Ab-initio phonon calculation for Na5Ga3F14 / P2_1/c (14) / materials id 558924
Description/Abstract:
Ab-initio phonon calculation for Na5Ga3F14 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and ph...
Keyword:
Na5Ga3F14
,
P2_1/c (14)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
22/05/2023
Ab-initio phonon calculation for CaTeO3 / P2_1/c (14) / materials id 560097
Description/Abstract:
Ab-initio phonon calculation for CaTeO3 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...
Keyword:
CaTeO3
,
P2_1/c (14)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
22/05/2023
Ab-initio phonon calculation for CsAsSe2 / P2_1/c (14) / materials id 581864
Description/Abstract:
Ab-initio phonon calculation for CsAsSe2 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:
CsAsSe2
,
P2_1/c (14)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
22/05/2023
Ab-initio phonon calculation for CsLa(SO4)2 / P2_1/c (14) / materials id 560260
Description/Abstract:
Ab-initio phonon calculation for CsLa(SO4)2 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and p...
Keyword:
CsLa(SO4)2
,
P2_1/c (14)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
22/05/2023
Ab-initio phonon calculation for SrLiAlF6 / P2_1/c (14) / materials id 555591
Description/Abstract:
Ab-initio phonon calculation for SrLiAlF6 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...
Keyword:
P2_1/c (14)
,
Phonon
, and
SrLiAlF6
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
22/05/2023
Ab-initio phonon calculation for K2Cd2Te3 / P2_1/c (14) / materials id 571637
Description/Abstract:
Ab-initio phonon calculation for K2Cd2Te3 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...
Keyword:
K2Cd2Te3
,
P2_1/c (14)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
22/05/2023
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1,072
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1,072
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