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Ab-initio phonon calculation for Zn(HO)2 / P2_12_12_1 (19) / materials id 697146
Description/Abstract:
Ab-initio phonon calculation for Zn(HO)2 / P2_12_12_1 (19) Phonon band structure, phonon DOS, thermal properties at constant volume, and ...
Keyword:
P2_12_12_1 (19)
,
Phonon
, and
Zn(HO)2
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
22/05/2023
Ab-initio phonon calculation for Cd3TeO6 / P2_1/c (14) / materials id 14243
Description/Abstract:
Ab-initio phonon calculation for Cd3TeO6 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:
Cd3TeO6
,
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 BaHgS2 / Pmc2_1 (26) / materials id 28007
Description/Abstract:
Ab-initio phonon calculation for BaHgS2 / Pmc2_1 (26) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...
Keyword:
BaHgS2
,
Phonon
, and
Pmc2_1 (26)
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
22/05/2023
Ab-initio phonon calculation for Yb2Cu2O5 / Pna2_1 (33) / materials id 20205
Description/Abstract:
Ab-initio phonon calculation for Yb2Cu2O5 / Pna2_1 (33) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...
Keyword:
Phonon
,
Pna2_1 (33)
, and
Yb2Cu2O5
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
22/05/2023
Ab-initio phonon calculation for Rb2(ReS2)3 / C2/c (15) / materials id 557824
Description/Abstract:
Ab-initio phonon calculation for Rb2(ReS2)3 / C2/c (15) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...
Keyword:
C2/c (15)
,
Phonon
, and
Rb2(ReS2)3
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
22/05/2023
Ab-initio phonon calculation for Li2HfO3 / C2/c (15) / materials id 755352
Description/Abstract:
Ab-initio phonon calculation for Li2HfO3 / C2/c (15) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon...
Keyword:
C2/c (15)
,
Li2HfO3
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
22/05/2023
Ab-initio phonon calculation for Y3DyO6 / C2 (5) / materials id 757197
Description/Abstract:
Ab-initio phonon calculation for Y3DyO6 / C2 (5) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon raw...
Keyword:
C2 (5)
,
Phonon
, and
Y3DyO6
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
22/05/2023
Ab-initio phonon calculation for LiNbZnO4 / P4_322 (95) / materials id 18037
Description/Abstract:
Ab-initio phonon calculation for LiNbZnO4 / P4_322 (95) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...
Keyword:
LiNbZnO4
,
P4_322 (95)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
22/05/2023
Ab-initio phonon calculation for Ni(H2N)2 / Pm-3 (200) / materials id 28686
Description/Abstract:
Ab-initio phonon calculation for Ni(H2N)2 / Pm-3 (200) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:
Ni(H2N)2
,
Phonon
, and
Pm-3 (200)
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
22/05/2023
Ab-initio phonon calculation for K2SnO3 / Pnma (62) / materials id 17730
Description/Abstract:
Ab-initio phonon calculation for K2SnO3 / Pnma (62) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon ...
Keyword:
K2SnO3
,
Phonon
, and
Pnma (62)
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
22/05/2023
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10,034
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10,034
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Atsushi Togo
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