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Atsushi Togo
Remove constraint Author: Atsushi Togo
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VASP
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Keyword
C2/m (12)
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351.
Ab-initio phonon calculation for InAg3(PO4)2 / C2/m (12) / materials id 555746
Description/Abstract:
Ab-initio phonon calculation for InAg3(PO4)2 / C2/m (12) Phonon band structure, phonon DOS, thermal properties at constant volume, and ph...
Keyword:
C2/m (12)
,
InAg3(PO4)2
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
15/05/2023
352.
Ab-initio phonon calculation for DyAgH2C2SO9 / C2/m (12) / materials id 866657
Description/Abstract:
Ab-initio phonon calculation for DyAgH2C2SO9 / C2/m (12) Phonon band structure, phonon DOS, thermal properties at constant volume, and ph...
Keyword:
C2/m (12)
,
DyAgH2C2SO9
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
15/05/2023
353.
Ab-initio phonon calculation for Ti(GaO2)4 / C2/m (12) / materials id 553991
Description/Abstract:
Ab-initio phonon calculation for Ti(GaO2)4 / C2/m (12) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:
C2/m (12)
,
Phonon
, and
Ti(GaO2)4
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
15/05/2023
354.
Ab-initio phonon calculation for Rb3HoO3 / C2/m (12) / materials id 754161
Description/Abstract:
Ab-initio phonon calculation for Rb3HoO3 / C2/m (12) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon...
Keyword:
C2/m (12)
,
Phonon
, and
Rb3HoO3
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
15/05/2023
355.
Ab-initio phonon calculation for Nd2Ta2Cl2O7 / C2/m (12) / materials id 559243
Description/Abstract:
Ab-initio phonon calculation for Nd2Ta2Cl2O7 / C2/m (12) Phonon band structure, phonon DOS, thermal properties at constant volume, and ph...
Keyword:
C2/m (12)
,
Nd2Ta2Cl2O7
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
15/05/2023
356.
Ab-initio phonon calculation for Li10Si2PbO10 / C2/m (12) / materials id 553950
Description/Abstract:
Ab-initio phonon calculation for Li10Si2PbO10 / C2/m (12) Phonon band structure, phonon DOS, thermal properties at constant volume, and p...
Keyword:
C2/m (12)
,
Li10Si2PbO10
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
15/05/2023
357.
Ab-initio phonon calculation for PdSeO3 / C2/m (12) / materials id 546684
Description/Abstract:
Ab-initio phonon calculation for PdSeO3 / C2/m (12) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon ...
Keyword:
C2/m (12)
,
PdSeO3
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
15/05/2023
358.
Ab-initio phonon calculation for Sm3Si2Cl5O6 / C2/m (12) / materials id 556820
Description/Abstract:
Ab-initio phonon calculation for Sm3Si2Cl5O6 / C2/m (12) Phonon band structure, phonon DOS, thermal properties at constant volume, and ph...
Keyword:
C2/m (12)
,
Phonon
, and
Sm3Si2Cl5O6
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
15/05/2023
359.
Ab-initio phonon calculation for RhCl3 / C2/m (12) / materials id 27770
Description/Abstract:
Ab-initio phonon calculation for RhCl3 / C2/m (12) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon r...
Keyword:
C2/m (12)
,
Phonon
, and
RhCl3
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
15/05/2023
360.
Ab-initio phonon calculation for CaWN3 / C2/m (12) / materials id 989616
Description/Abstract:
Ab-initio phonon calculation for CaWN3 / C2/m (12) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon r...
Keyword:
C2/m (12)
,
CaWN3
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
15/05/2023
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C2/m (12)
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Atsushi Togo
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