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Ab-initio phonon calculation for Lu2TeO6 / P321 (150) / materials id 755515
Description/Abstract:
Ab-initio phonon calculation for Lu2TeO6 / P321 (150) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...
Keyword:
Lu2TeO6
,
P321 (150)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for K6MgO4 / P6_3mc (186) / materials id 12171
Description/Abstract:
Ab-initio phonon calculation for K6MgO4 / P6_3mc (186) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:
K6MgO4
,
P6_3mc (186)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for La3AgSnS7 / P6_3 (173) / materials id 542888
Description/Abstract:
Ab-initio phonon calculation for La3AgSnS7 / P6_3 (173) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...
Keyword:
La3AgSnS7
,
P6_3 (173)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for Sn2Sb2S5 / Pnma (62) / materials id 17835
Description/Abstract:
Ab-initio phonon calculation for Sn2Sb2S5 / Pnma (62) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...
Keyword:
Phonon
,
Pnma (62)
, and
Sn2Sb2S5
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for Tl(BH)6 / Fm-3 (202) / materials id 23691
Description/Abstract:
Ab-initio phonon calculation for Tl(BH)6 / Fm-3 (202) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...
Keyword:
Fm-3 (202)
,
Phonon
, and
Tl(BH)6
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for ZnS / F-43m (216) / materials id 10695
Description/Abstract:
Ab-initio phonon calculation for ZnS / F-43m (216) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon r...
Keyword:
F-43m (216)
,
Phonon
, and
ZnS
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for Rb2TiO3 / Cmce (64) / materials id 5403
Description/Abstract:
Ab-initio phonon calculation for Rb2TiO3 / Cmce (64) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon...
Keyword:
Cmce (64)
,
Phonon
, and
Rb2TiO3
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for Ba2SrI6 / P-4b2 (117) / materials id 772875
Description/Abstract:
Ab-initio phonon calculation for Ba2SrI6 / P-4b2 (117) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:
Ba2SrI6
,
P-4b2 (117)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for Li3AuS2 / Ibam (72) / materials id 15999
Description/Abstract:
Ab-initio phonon calculation for Li3AuS2 / Ibam (72) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon...
Keyword:
Ibam (72)
,
Li3AuS2
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for Er3CuGeS7 / P6_3 (173) / materials id 555081
Description/Abstract:
Ab-initio phonon calculation for Er3CuGeS7 / P6_3 (173) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...
Keyword:
Er3CuGeS7
,
P6_3 (173)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
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10,034
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MDR phonon calculation database
10,034
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10,034
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Atsushi Togo
10,034
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