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I4_1/a (88)
Remove constraint Keyword: I4_1/a (88)
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Ab-initio phonon calculation for Si(CuP2)4 / I4_1/a (88) / materials id 28995
Description/Abstract:
Ab-initio phonon calculation for Si(CuP2)4 / I4_1/a (88) Phonon band structure, phonon DOS, thermal properties at constant volume, and ph...
Keyword:
I4_1/a (88)
,
Phonon
, and
Si(CuP2)4
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
27/05/2023
Ab-initio phonon calculation for LiYF4 / I4_1/a (88) / materials id 3700
Description/Abstract:
Ab-initio phonon calculation for LiYF4 / I4_1/a (88) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon...
Keyword:
I4_1/a (88)
,
LiYF4
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
27/05/2023
Ab-initio phonon calculation for SmAsO4 / I4_1/a (88) / materials id 13530
Description/Abstract:
Ab-initio phonon calculation for SmAsO4 / I4_1/a (88) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...
Keyword:
I4_1/a (88)
,
Phonon
, and
SmAsO4
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for Zn(CuO2)2 / I4_1/a (88) / materials id 752451
Description/Abstract:
Ab-initio phonon calculation for Zn(CuO2)2 / I4_1/a (88) Phonon band structure, phonon DOS, thermal properties at constant volume, and ph...
Keyword:
I4_1/a (88)
,
Phonon
, and
Zn(CuO2)2
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for NaIO4 / I4_1/a (88) / materials id 27401
Description/Abstract:
Ab-initio phonon calculation for NaIO4 / I4_1/a (88) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon...
Keyword:
I4_1/a (88)
,
NaIO4
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for NaLi3GeO4 / I4_1/a (88) / materials id 561254
Description/Abstract:
Ab-initio phonon calculation for NaLi3GeO4 / I4_1/a (88) Phonon band structure, phonon DOS, thermal properties at constant volume, and ph...
Keyword:
I4_1/a (88)
,
NaLi3GeO4
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for KAl(SiO3)2 / I4_1/a (88) / materials id 554433
Description/Abstract:
Ab-initio phonon calculation for KAl(SiO3)2 / I4_1/a (88) Phonon band structure, phonon DOS, thermal properties at constant volume, and p...
Keyword:
I4_1/a (88)
,
KAl(SiO3)2
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for KTlCl4 / I4_1/a (88) / materials id 27385
Description/Abstract:
Ab-initio phonon calculation for KTlCl4 / I4_1/a (88) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...
Keyword:
I4_1/a (88)
,
KTlCl4
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for BiAsO4 / I4_1/a (88) / materials id 561068
Description/Abstract:
Ab-initio phonon calculation for BiAsO4 / I4_1/a (88) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...
Keyword:
BiAsO4
,
I4_1/a (88)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for CaAl2Si(HO2)4 / I4_1/a (88) / materials id 643941
Description/Abstract:
Ab-initio phonon calculation for CaAl2Si(HO2)4 / I4_1/a (88) Phonon band structure, phonon DOS, thermal properties at constant volume, an...
Keyword:
CaAl2Si(HO2)4
,
I4_1/a (88)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
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Dataset
54
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MDR phonon calculation database
54
Keyword
I4_1/a (88)
[remove]
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Phonon
54
Ba(AuO2)2
1
BaNaZr2F11
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NIMS
54
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54
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simulation
54
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Atsushi Togo
54
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MEXT
54
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VASP
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phonopy
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spglib
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