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P6_3 (173)
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Ab-initio phonon calculation for La3CuSnS7 / P6_3 (173) / materials id 510566
Description/Abstract:
Ab-initio phonon calculation for La3CuSnS7 / P6_3 (173) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...
Keyword:
La3CuSnS7
,
P6_3 (173)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
15/05/2023
Ab-initio phonon calculation for Tb3CuGeSe7 / P6_3 (173) / materials id 567428
Description/Abstract:
Ab-initio phonon calculation for Tb3CuGeSe7 / P6_3 (173) Phonon band structure, phonon DOS, thermal properties at constant volume, and ph...
Keyword:
P6_3 (173)
,
Phonon
, and
Tb3CuGeSe7
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
15/05/2023
Ab-initio phonon calculation for Tb3CuSnS7 / P6_3 (173) / materials id 554781
Description/Abstract:
Ab-initio phonon calculation for Tb3CuSnS7 / P6_3 (173) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...
Keyword:
P6_3 (173)
,
Phonon
, and
Tb3CuSnS7
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
15/05/2023
Ab-initio phonon calculation for CaAl2O4 / P6_3 (173) / materials id 559390
Description/Abstract:
Ab-initio phonon calculation for CaAl2O4 / P6_3 (173) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...
Keyword:
CaAl2O4
,
P6_3 (173)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
15/05/2023
Ab-initio phonon calculation for NaSb3F10 / P6_3 (173) / materials id 27573
Description/Abstract:
Ab-initio phonon calculation for NaSb3F10 / P6_3 (173) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:
NaSb3F10
,
P6_3 (173)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
15/05/2023
Ab-initio phonon calculation for Nd3CuGeS7 / P6_3 (173) / materials id 554150
Description/Abstract:
Ab-initio phonon calculation for Nd3CuGeS7 / P6_3 (173) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...
Keyword:
Nd3CuGeS7
,
P6_3 (173)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
15/05/2023
Ab-initio phonon calculation for KNa3Al4(SiO4)4 / P6_3 (173) / materials id 559901
Description/Abstract:
Ab-initio phonon calculation for KNa3Al4(SiO4)4 / P6_3 (173) Phonon band structure, phonon DOS, thermal properties at constant volume, an...
Keyword:
KNa3Al4(SiO4)4
,
P6_3 (173)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
16/05/2023
Ab-initio phonon calculation for Nd3SiAgSe7 / P6_3 (173) / materials id 17827
Description/Abstract:
Ab-initio phonon calculation for Nd3SiAgSe7 / P6_3 (173) Phonon band structure, phonon DOS, thermal properties at constant volume, and ph...
Keyword:
Nd3SiAgSe7
,
P6_3 (173)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
16/05/2023
Ab-initio phonon calculation for Pr3SiCuSe7 / P6_3 (173) / materials id 568801
Description/Abstract:
Ab-initio phonon calculation for Pr3SiCuSe7 / P6_3 (173) Phonon band structure, phonon DOS, thermal properties at constant volume, and ph...
Keyword:
P6_3 (173)
,
Phonon
, and
Pr3SiCuSe7
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
16/05/2023
Ab-initio phonon calculation for NaSiBO4 / P6_3 (173) / materials id 554947
Description/Abstract:
Ab-initio phonon calculation for NaSiBO4 / P6_3 (173) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...
Keyword:
NaSiBO4
,
P6_3 (173)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
16/05/2023
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87
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MDR phonon calculation database
87
Keyword
P6_3 (173)
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87
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87
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Rights Statement Sim
Creative Commons BY Attribution 4.0 International
87
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87
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Atsushi Togo
87
Funder
MEXT
87
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VASP
87
phonopy
87
spglib
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