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Atsushi Togo
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simulation
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Keyword
C2/m (12)
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81.
Ab-initio phonon calculation for KLiZnO2 / C2/m (12) / materials id 551092
Description/Abstract:
Ab-initio phonon calculation for KLiZnO2 / C2/m (12) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon...
Keyword:
C2/m (12)
,
KLiZnO2
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
25/05/2023
82.
Ab-initio phonon calculation for Nd2HgO4 / C2/m (12) / materials id 11691
Description/Abstract:
Ab-initio phonon calculation for Nd2HgO4 / C2/m (12) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon...
Keyword:
C2/m (12)
,
Nd2HgO4
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
25/05/2023
83.
Ab-initio phonon calculation for In2Ge2O7 / C2/m (12) / materials id 5280
Description/Abstract:
Ab-initio phonon calculation for In2Ge2O7 / C2/m (12) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...
Keyword:
C2/m (12)
,
In2Ge2O7
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
25/05/2023
84.
Ab-initio phonon calculation for KCu3Te2 / C2/m (12) / materials id 541622
Description/Abstract:
Ab-initio phonon calculation for KCu3Te2 / C2/m (12) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon...
Keyword:
C2/m (12)
,
KCu3Te2
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
25/05/2023
85.
Ab-initio phonon calculation for CrPS4 / C2/m (12) / materials id 542096
Description/Abstract:
Ab-initio phonon calculation for CrPS4 / C2/m (12) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon r...
Keyword:
C2/m (12)
,
CrPS4
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
25/05/2023
86.
Ab-initio phonon calculation for Tl2Hg2PdCl8 / C2/m (12) / materials id 569675
Description/Abstract:
Ab-initio phonon calculation for Tl2Hg2PdCl8 / C2/m (12) Phonon band structure, phonon DOS, thermal properties at constant volume, and ph...
Keyword:
C2/m (12)
,
Phonon
, and
Tl2Hg2PdCl8
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
25/05/2023
87.
Ab-initio phonon calculation for Zn2P2O7 / C2/m (12) / materials id 551741
Description/Abstract:
Ab-initio phonon calculation for Zn2P2O7 / C2/m (12) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon...
Keyword:
C2/m (12)
,
Phonon
, and
Zn2P2O7
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
25/05/2023
88.
Ab-initio phonon calculation for BaZr(PO4)2 / C2/m (12) / materials id 556139
Description/Abstract:
Ab-initio phonon calculation for BaZr(PO4)2 / C2/m (12) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...
Keyword:
BaZr(PO4)2
,
C2/m (12)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
25/05/2023
89.
Ab-initio phonon calculation for K3GaO3 / C2/m (12) / materials id 13743
Description/Abstract:
Ab-initio phonon calculation for K3GaO3 / C2/m (12) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon ...
Keyword:
C2/m (12)
,
K3GaO3
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
25/05/2023
90.
Ab-initio phonon calculation for InSb2Se4Br / C2/m (12) / materials id 570321
Description/Abstract:
Ab-initio phonon calculation for InSb2Se4Br / C2/m (12) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...
Keyword:
C2/m (12)
,
InSb2Se4Br
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
25/05/2023
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368
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MDR phonon calculation database
368
Keyword
C2/m (12)
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368
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368
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Atsushi Togo
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368
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