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Pbcm (57)
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Ab-initio phonon calculation for Sm2SiSeO4 / Pbcm (57) / materials id 18610
Description/Abstract:
Ab-initio phonon calculation for Sm2SiSeO4 / Pbcm (57) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:
Pbcm (57)
,
Phonon
, and
Sm2SiSeO4
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
27/05/2023
Ab-initio phonon calculation for UPbO4 / Pbcm (57) / materials id 504922
Description/Abstract:
Ab-initio phonon calculation for UPbO4 / Pbcm (57) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon r...
Keyword:
Pbcm (57)
,
Phonon
, and
UPbO4
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for SrNb2O4 / Pbcm (57) / materials id 768342
Description/Abstract:
Ab-initio phonon calculation for SrNb2O4 / Pbcm (57) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon...
Keyword:
Pbcm (57)
,
Phonon
, and
SrNb2O4
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for TlHg3Sb2Br3 / Pbcm (57) / materials id 571582
Description/Abstract:
Ab-initio phonon calculation for TlHg3Sb2Br3 / Pbcm (57) Phonon band structure, phonon DOS, thermal properties at constant volume, and ph...
Keyword:
Pbcm (57)
,
Phonon
, and
TlHg3Sb2Br3
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for Bi3NF6 / Pbcm (57) / materials id 28946
Description/Abstract:
Ab-initio phonon calculation for Bi3NF6 / Pbcm (57) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon ...
Keyword:
Bi3NF6
,
Pbcm (57)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for Zn2Hg2H2Se2O11 / Pbcm (57) / materials id 759925
Description/Abstract:
Ab-initio phonon calculation for Zn2Hg2H2Se2O11 / Pbcm (57) Phonon band structure, phonon DOS, thermal properties at constant volume, and...
Keyword:
Pbcm (57)
,
Phonon
, and
Zn2Hg2H2Se2O11
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for Cs3NdCl6 / Pbcm (57) / materials id 582081
Description/Abstract:
Ab-initio phonon calculation for Cs3NdCl6 / Pbcm (57) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...
Keyword:
Cs3NdCl6
,
Pbcm (57)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
25/05/2023
Ab-initio phonon calculation for Li2Si3O7 / Pbcm (57) / materials id 555899
Description/Abstract:
Ab-initio phonon calculation for Li2Si3O7 / Pbcm (57) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...
Keyword:
Li2Si3O7
,
Pbcm (57)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
25/05/2023
Ab-initio phonon calculation for Zr(TeCl)6 / Pbcm (57) / materials id 31304
Description/Abstract:
Ab-initio phonon calculation for Zr(TeCl)6 / Pbcm (57) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:
Pbcm (57)
,
Phonon
, and
Zr(TeCl)6
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
25/05/2023
Ab-initio phonon calculation for Hf(TeCl)6 / Pbcm (57) / materials id 31305
Description/Abstract:
Ab-initio phonon calculation for Hf(TeCl)6 / Pbcm (57) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:
Hf(TeCl)6
,
Pbcm (57)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
25/05/2023
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