Skip to Content
Toggle navigation
Home
About
Help
Contact
Login
Search MDR
Go
Search Constraints
Start Over
Filtering by:
Type of work
Dataset
Remove constraint Type of work: Dataset
Keyword
R-3c (167)
Remove constraint Keyword: R-3c (167)
« Previous
|
21
-
30
of
152
|
Next »
Sort by date modified ▼
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 Sr3CdPtO6 / R-3c (167) / materials id 10392
Description/Abstract:
Ab-initio phonon calculation for Sr3CdPtO6 / R-3c (167) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...
Keyword:
Phonon
,
R-3c (167)
, and
Sr3CdPtO6
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
16/05/2023
Ab-initio phonon calculation for Ga3Bi5Cl12 / R-3c (167) / materials id 29075
Description/Abstract:
Ab-initio phonon calculation for Ga3Bi5Cl12 / R-3c (167) Phonon band structure, phonon DOS, thermal properties at constant volume, and ph...
Keyword:
Ga3Bi5Cl12
,
Phonon
, and
R-3c (167)
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
16/05/2023
Ab-initio phonon calculation for Cs6Cl4O / R-3c (167) / materials id 29983
Description/Abstract:
Ab-initio phonon calculation for Cs6Cl4O / R-3c (167) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...
Keyword:
Cs6Cl4O
,
Phonon
, and
R-3c (167)
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
16/05/2023
Ab-initio phonon calculation for BaLi(B3O5)3 / R-3c (167) / materials id 558890
Description/Abstract:
Ab-initio phonon calculation for BaLi(B3O5)3 / R-3c (167) Phonon band structure, phonon DOS, thermal properties at constant volume, and p...
Keyword:
BaLi(B3O5)3
,
Phonon
, and
R-3c (167)
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
16/05/2023
Ab-initio phonon calculation for Ba3(BO3)2 / R-3c (167) / materials id 755417
Description/Abstract:
Ab-initio phonon calculation for Ba3(BO3)2 / R-3c (167) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...
Keyword:
Ba3(BO3)2
,
Phonon
, and
R-3c (167)
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
16/05/2023
Ab-initio phonon calculation for SrCO3 / R-3c (167) / materials id 38035
Description/Abstract:
Ab-initio phonon calculation for SrCO3 / R-3c (167) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon ...
Keyword:
Phonon
,
R-3c (167)
, and
SrCO3
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
16/05/2023
Ab-initio phonon calculation for Rb4CdCl6 / R-3c (167) / materials id 22930
Description/Abstract:
Ab-initio phonon calculation for Rb4CdCl6 / R-3c (167) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:
Phonon
,
R-3c (167)
, and
Rb4CdCl6
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
16/05/2023
Ab-initio phonon calculation for LiZr2(PO4)3 / R-3c (167) / materials id 541661
Description/Abstract:
Ab-initio phonon calculation for LiZr2(PO4)3 / R-3c (167) Phonon band structure, phonon DOS, thermal properties at constant volume, and p...
Keyword:
LiZr2(PO4)3
,
Phonon
, and
R-3c (167)
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
16/05/2023
Ab-initio phonon calculation for ScBO3 / R-3c (167) / materials id 8697
Description/Abstract:
Ab-initio phonon calculation for ScBO3 / R-3c (167) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon ...
Keyword:
Phonon
,
R-3c (167)
, and
ScBO3
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
16/05/2023
Ab-initio phonon calculation for KZr2(PO4)3 / R-3c (167) / materials id 540577
Description/Abstract:
Ab-initio phonon calculation for KZr2(PO4)3 / R-3c (167) Phonon band structure, phonon DOS, thermal properties at constant volume, and ph...
Keyword:
KZr2(PO4)3
,
Phonon
, and
R-3c (167)
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
16/05/2023
« Previous
Next »
1
2
3
4
5
6
7
…
15
16
Toggle facets
Limit your search
Type of work
Dataset
[remove]
152
Collection
MDR phonon calculation database
152
Keyword
Phonon
152
R-3c (167)
[remove]
152
Ag3BO3
1
AgHg3SbO6
1
Al2O3
1
more
Keywords
»
Publisher
NIMS
152
Resource type
Dataset
152
Visibility
open
152
Rights Statement Sim
Creative Commons BY Attribution 4.0 International
152
Data origin
simulation
152
Author
Atsushi Togo
152
Funder
MEXT
152
Software
VASP
152
phonopy
152
spglib
152