Skip to Content
Toggle navigation
Home
About
Help
Contact
Login
Search MDR
Go
Search Constraints
Start Over
Filtering by:
Funder
MEXT
Remove constraint Funder: MEXT
« Previous
|
961
-
970
of
10,042
|
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 Ba3NaNd3(Si3O10)2 / Ama2 (40) / materials id 559502
Description/Abstract:
Ab-initio phonon calculation for Ba3NaNd3(Si3O10)2 / Ama2 (40) Phonon band structure, phonon DOS, thermal properties at constant volume, ...
Keyword:
Ama2 (40)
,
Ba3NaNd3(Si3O10)2
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for TlI / Fm-3m (225) / materials id 571102
Description/Abstract:
Ab-initio phonon calculation for TlI / Fm-3m (225) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon r...
Keyword:
Fm-3m (225)
,
Phonon
, and
TlI
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for KNbO3 / Pm-3m (221) / materials id 935811
Description/Abstract:
Ab-initio phonon calculation for KNbO3 / Pm-3m (221) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon...
Keyword:
KNbO3
,
Phonon
, and
Pm-3m (221)
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for Cs2NbAgSe4 / Fddd (70) / materials id 14637
Description/Abstract:
Ab-initio phonon calculation for Cs2NbAgSe4 / Fddd (70) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...
Keyword:
Cs2NbAgSe4
,
Fddd (70)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for ZnS / P6_3mc (186) / materials id 560725
Description/Abstract:
Ab-initio phonon calculation for ZnS / P6_3mc (186) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon ...
Keyword:
P6_3mc (186)
,
Phonon
, and
ZnS
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for CaSeO3 / P2_1/c (14) / materials id 557997
Description/Abstract:
Ab-initio phonon calculation for CaSeO3 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...
Keyword:
CaSeO3
,
P2_1/c (14)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for K5SnBi3 / P2_1/c (14) / materials id 29387
Description/Abstract:
Ab-initio phonon calculation for K5SnBi3 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:
K5SnBi3
,
P2_1/c (14)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for Y3SiCuS7 / P6_3 (173) / materials id 561173
Description/Abstract:
Ab-initio phonon calculation for Y3SiCuS7 / P6_3 (173) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:
P6_3 (173)
,
Phonon
, and
Y3SiCuS7
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for Cd4SiS6 / Cc (9) / materials id 18179
Description/Abstract:
Ab-initio phonon calculation for Cd4SiS6 / Cc (9) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon ra...
Keyword:
Cc (9)
,
Cd4SiS6
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for LiMg10AlH24 / P2 (3) / materials id 571132
Description/Abstract:
Ab-initio phonon calculation for LiMg10AlH24 / P2 (3) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...
Keyword:
LiMg10AlH24
,
P2 (3)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
« Previous
Next »
1
2
…
93
94
95
96
97
98
99
100
101
…
1,004
1,005
Toggle facets
Limit your search
Type of work
Dataset
10,034
Publication
8
Collection
MDR phonon calculation database
10,034
The history of DICE and NIMS Digital Library
1
Keyword
Phonon
10,034
P2_1/c (14)
1,072
Pnma (62)
839
C2/c (15)
599
C2/m (12)
368
more
Keywords
»
Language
English
8
Publisher
NIMS
10,034
National Institute for Materials Science
5
American Physical Society (APS)
1
Elsevier
1
Informa UK Limited
1
Resource type
Dataset
10,034
Article
6
Presentation
1
Report
1
Visibility
open
10,042
Rights Statement Sim
Creative Commons BY Attribution 4.0 International
10,039
In Copyright
2
Creative Commons BY-NC Attribution-NonCommercial 4.0 International
1
Data origin
simulation
10,034
Author
Atsushi Togo
10,034
Hiori Kino
4
Takashi Miyake
4
Hieu Chi Dam
2
Anh Tuan Nguyen
1
more
Authors
»
Funder
MEXT
[remove]
10,042
JST
3
JSPS KAKENHI
1
JSPS KAKENHI
1
JST
1
more
Funders
»
Software
VASP
10,034
phonopy
10,034
spglib
10,034
Journal
PHYSICAL REVIEW B
1
SOLID STATE IONICS
1
Science and Technology of Advanced Materials: Methods
1