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Pbcn (60)
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Ab-initio phonon calculation for TlP(HO2)2 / Pbcn (60) / materials id 643701
Description/Abstract:
Ab-initio phonon calculation for TlP(HO2)2 / Pbcn (60) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:
Pbcn (60)
,
Phonon
, and
TlP(HO2)2
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
23/05/2023
Ab-initio phonon calculation for RbNaSnF6 / Pbcn (60) / materials id 8333
Description/Abstract:
Ab-initio phonon calculation for RbNaSnF6 / Pbcn (60) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...
Keyword:
Pbcn (60)
,
Phonon
, and
RbNaSnF6
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
23/05/2023
Ab-initio phonon calculation for Nd2NCl3 / Pbcn (60) / materials id 28970
Description/Abstract:
Ab-initio phonon calculation for Nd2NCl3 / Pbcn (60) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon...
Keyword:
Nd2NCl3
,
Pbcn (60)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
23/05/2023
Ab-initio phonon calculation for Li2Ge7O15 / Pbcn (60) / materials id 5832
Description/Abstract:
Ab-initio phonon calculation for Li2Ge7O15 / Pbcn (60) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:
Li2Ge7O15
,
Pbcn (60)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
23/05/2023
Ab-initio phonon calculation for MgSiO3 / Pbcn (60) / materials id 5026
Description/Abstract:
Ab-initio phonon calculation for MgSiO3 / Pbcn (60) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon ...
Keyword:
MgSiO3
,
Pbcn (60)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
23/05/2023
Ab-initio phonon calculation for Pr2Ti3(ClO4)2 / Pbcn (60) / materials id 554363
Description/Abstract:
Ab-initio phonon calculation for Pr2Ti3(ClO4)2 / Pbcn (60) Phonon band structure, phonon DOS, thermal properties at constant volume, and ...
Keyword:
Pbcn (60)
,
Phonon
, and
Pr2Ti3(ClO4)2
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
23/05/2023
Ab-initio phonon calculation for LiAgF4 / Pbcn (60) / materials id 752460
Description/Abstract:
Ab-initio phonon calculation for LiAgF4 / Pbcn (60) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon ...
Keyword:
LiAgF4
,
Pbcn (60)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
23/05/2023
Ab-initio phonon calculation for Na2Ti2Si2O9 / Pbcn (60) / materials id 5996
Description/Abstract:
Ab-initio phonon calculation for Na2Ti2Si2O9 / Pbcn (60) Phonon band structure, phonon DOS, thermal properties at constant volume, and ph...
Keyword:
Na2Ti2Si2O9
,
Pbcn (60)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
22/05/2023
Ab-initio phonon calculation for NaScCl4 / Pbcn (60) / materials id 29432
Description/Abstract:
Ab-initio phonon calculation for NaScCl4 / Pbcn (60) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon...
Keyword:
NaScCl4
,
Pbcn (60)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
22/05/2023
Ab-initio phonon calculation for Si3Ru2 / Pbcn (60) / materials id 22192
Description/Abstract:
Ab-initio phonon calculation for Si3Ru2 / Pbcn (60) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon ...
Keyword:
Pbcn (60)
,
Phonon
, and
Si3Ru2
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
22/05/2023
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