Skip to Content
Toggle navigation
Home
About
Help
Contact
Login
Search MDR
Go
Search Constraints
Start Over
Filtering by:
Keyword
C222_1 (20)
Remove constraint Keyword: C222_1 (20)
« Previous
|
31
-
36
of
36
| Next »
Sort by relevance
relevance
date uploaded ▼
date uploaded ▲
date modified ▼
date modified ▲
Number of results to display per page
10 per page
10
per page
20
per page
50
per page
100
per page
View results as:
List
Gallery
Masonry
Slideshow
Search Results
Ab-initio phonon calculation for Sn2IF3 / C222_1 (20) / materials id 27167
Description/Abstract:
Ab-initio phonon calculation for Sn2IF3 / C222_1 (20) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...
Keyword:
C222_1 (20)
,
Phonon
, and
Sn2IF3
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
16/05/2023
Ab-initio phonon calculation for FeP4 / C222_1 (20) / materials id 568328
Description/Abstract:
Ab-initio phonon calculation for FeP4 / C222_1 (20) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon ...
Keyword:
C222_1 (20)
,
FeP4
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
15/05/2023
Ab-initio phonon calculation for Sr5B3BrO9 / C222_1 (20) / materials id 560233
Description/Abstract:
Ab-initio phonon calculation for Sr5B3BrO9 / C222_1 (20) Phonon band structure, phonon DOS, thermal properties at constant volume, and ph...
Keyword:
C222_1 (20)
,
Phonon
, and
Sr5B3BrO9
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
15/05/2023
Ab-initio phonon calculation for Sm3NbO7 / C222_1 (20) / materials id 756591
Description/Abstract:
Ab-initio phonon calculation for Sm3NbO7 / C222_1 (20) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:
C222_1 (20)
,
Phonon
, and
Sm3NbO7
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
15/05/2023
Ab-initio phonon calculation for Li2BeSiO4 / C222_1 (20) / materials id 554159
Description/Abstract:
Ab-initio phonon calculation for Li2BeSiO4 / C222_1 (20) Phonon band structure, phonon DOS, thermal properties at constant volume, and ph...
Keyword:
C222_1 (20)
,
Li2BeSiO4
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
15/05/2023
Ab-initio phonon calculation for K2Zn(SiO3)2 / C222_1 (20) / materials id 555318
Description/Abstract:
Ab-initio phonon calculation for K2Zn(SiO3)2 / C222_1 (20) Phonon band structure, phonon DOS, thermal properties at constant volume, and ...
Keyword:
C222_1 (20)
,
K2Zn(SiO3)2
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
15/05/2023
« Previous
Next »
1
2
3
4
Toggle facets
Limit your search
Type of work
Dataset
36
Collection
MDR phonon calculation database
36
Keyword
C222_1 (20)
[remove]
36
Phonon
36
AlPO4
1
Ba5B3CNO9
1
BaNb2O6
1
more
Keywords
»
Publisher
NIMS
36
Resource type
Dataset
36
Visibility
open
36
Rights Statement Sim
Creative Commons BY Attribution 4.0 International
36
Data origin
simulation
36
Author
Atsushi Togo
36
Funder
MEXT
36
Software
VASP
36
phonopy
36
spglib
36