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Atsushi Togo
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Pbcn (60)
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1.
Ab-initio phonon calculation for Ba2SrI6 / Pbcn (60) / materials id 756624
Description/Abstract:
Ab-initio phonon calculation for Ba2SrI6 / Pbcn (60) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon...
Keyword:
Ba2SrI6
,
Pbcn (60)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
27/05/2023
2.
Ab-initio phonon calculation for Ba2YC2(O2F)3 / Pbcn (60) / materials id 8985
Description/Abstract:
Ab-initio phonon calculation for Ba2YC2(O2F)3 / Pbcn (60) Phonon band structure, phonon DOS, thermal properties at constant volume, and p...
Keyword:
Ba2YC2(O2F)3
,
Pbcn (60)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
27/05/2023
3.
Ab-initio phonon calculation for Th2S5 / Pbcn (60) / materials id 1666
Description/Abstract:
Ab-initio phonon calculation for Th2S5 / Pbcn (60) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon r...
Keyword:
Pbcn (60)
,
Phonon
, and
Th2S5
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
4.
Ab-initio phonon calculation for Na2TeO4 / Pbcn (60) / materials id 27537
Description/Abstract:
Ab-initio phonon calculation for Na2TeO4 / Pbcn (60) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon...
Keyword:
Na2TeO4
,
Pbcn (60)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
5.
Ab-initio phonon calculation for Bi2Te2O7 / Pbcn (60) / materials id 667426
Description/Abstract:
Ab-initio phonon calculation for Bi2Te2O7 / Pbcn (60) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...
Keyword:
Bi2Te2O7
,
Pbcn (60)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
6.
Ab-initio phonon calculation for Ca4Al6O13 / Pbcn (60) / materials id 680193
Description/Abstract:
Ab-initio phonon calculation for Ca4Al6O13 / Pbcn (60) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:
Ca4Al6O13
,
Pbcn (60)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
7.
Ab-initio phonon calculation for MgH2 / Pbcn (60) / materials id 23711
Description/Abstract:
Ab-initio phonon calculation for MgH2 / Pbcn (60) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon ra...
Keyword:
MgH2
,
Pbcn (60)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
8.
Ab-initio phonon calculation for Na2Ti2O5 / Pbcn (60) / materials id 781948
Description/Abstract:
Ab-initio phonon calculation for Na2Ti2O5 / Pbcn (60) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...
Keyword:
Na2Ti2O5
,
Pbcn (60)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
9.
Ab-initio phonon calculation for K3P11 / Pbcn (60) / materials id 1568
Description/Abstract:
Ab-initio phonon calculation for K3P11 / Pbcn (60) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon r...
Keyword:
K3P11
,
Pbcn (60)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
10.
Ab-initio phonon calculation for Rh2O3 / Pbcn (60) / materials id 1716
Description/Abstract:
Ab-initio phonon calculation for Rh2O3 / Pbcn (60) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon r...
Keyword:
Pbcn (60)
,
Phonon
, and
Rh2O3
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
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