Skip to Content
Toggle navigation
Home
About
Help
Contact
Login
Search MDR
Go
Search Constraints
Start Over
Filtering by:
Author
Atsushi Togo
Remove constraint Author: Atsushi Togo
Keyword
C2/m (12)
Remove constraint Keyword: C2/m (12)
Visibility
open
Remove constraint Visibility: open
« Previous
|
311
-
320
of
368
|
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 SbTeI / C2/m (12) / materials id 28051
Description/Abstract:
Ab-initio phonon calculation for SbTeI / C2/m (12) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon r...
Keyword:
C2/m (12)
,
Phonon
, and
SbTeI
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
16/05/2023
Ab-initio phonon calculation for Sr(BiO2)2 / C2/m (12) / materials id 29048
Description/Abstract:
Ab-initio phonon calculation for Sr(BiO2)2 / C2/m (12) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:
C2/m (12)
,
Phonon
, and
Sr(BiO2)2
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
16/05/2023
Ab-initio phonon calculation for MgAl2O4 / C2/m (12) / materials id 530722
Description/Abstract:
Ab-initio phonon calculation for MgAl2O4 / C2/m (12) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon...
Keyword:
C2/m (12)
,
MgAl2O4
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
16/05/2023
Ab-initio phonon calculation for Ba3Zn6Si4TeO20 / C2/m (12) / materials id 543034
Description/Abstract:
Ab-initio phonon calculation for Ba3Zn6Si4TeO20 / C2/m (12) Phonon band structure, phonon DOS, thermal properties at constant volume, and...
Keyword:
Ba3Zn6Si4TeO20
,
C2/m (12)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
16/05/2023
Ab-initio phonon calculation for Na2Ti6O13 / C2/m (12) / materials id 5449
Description/Abstract:
Ab-initio phonon calculation for Na2Ti6O13 / C2/m (12) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:
C2/m (12)
,
Na2Ti6O13
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
16/05/2023
Ab-initio phonon calculation for RbNbO3 / C2/m (12) / materials id 756063
Description/Abstract:
Ab-initio phonon calculation for RbNbO3 / C2/m (12) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon ...
Keyword:
C2/m (12)
,
Phonon
, and
RbNbO3
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
16/05/2023
Ab-initio phonon calculation for K2Bi8Se13 / C2/m (12) / materials id 28800
Description/Abstract:
Ab-initio phonon calculation for K2Bi8Se13 / C2/m (12) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:
C2/m (12)
,
K2Bi8Se13
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
16/05/2023
Ab-initio phonon calculation for Sr6Mg7H26 / C2/m (12) / materials id 699151
Description/Abstract:
Ab-initio phonon calculation for Sr6Mg7H26 / C2/m (12) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:
C2/m (12)
,
Phonon
, and
Sr6Mg7H26
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
16/05/2023
Ab-initio phonon calculation for BaY2F8 / C2/m (12) / materials id 768240
Description/Abstract:
Ab-initio phonon calculation for BaY2F8 / C2/m (12) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon ...
Keyword:
BaY2F8
,
C2/m (12)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
16/05/2023
Ab-initio phonon calculation for LiSbO3 / C2/m (12) / materials id 770932
Description/Abstract:
Ab-initio phonon calculation for LiSbO3 / C2/m (12) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon ...
Keyword:
C2/m (12)
,
LiSbO3
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
16/05/2023
« Previous
Next »
1
2
…
28
29
30
31
32
33
34
35
36
37
Toggle facets
Limit your search
Type of work
Dataset
368
Collection
MDR phonon calculation database
368
Keyword
C2/m (12)
[remove]
368
Phonon
368
Li2TeO3
2
LiSbO3
2
Na5ReO6
2
more
Keywords
»
Publisher
NIMS
368
Resource type
Dataset
368
Visibility
open
[remove]
368
Rights Statement Sim
Creative Commons BY Attribution 4.0 International
368
Data origin
simulation
368
Author
Atsushi Togo
[remove]
368
Funder
MEXT
368
Software
VASP
368
phonopy
368
spglib
368