Skip to Content
Toggle navigation
Home
About
Help
Contact
Login
Search MDR
Go
Search Constraints
Start Over
Filtering by:
Rights Statement Sim
Creative Commons BY Attribution 4.0 International
Remove constraint Rights Statement Sim: Creative Commons BY Attribution 4.0 International
« Previous
|
1,081
-
1,090
of
10,663
|
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
1081.
Ab-initio phonon calculation for ScCuS2 / P3m1 (156) / materials id 6980
Description/Abstract:
Ab-initio phonon calculation for ScCuS2 / P3m1 (156) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon...
Keyword:
P3m1 (156)
,
Phonon
, and
ScCuS2
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
1082.
Ab-initio phonon calculation for CsCu3O2 / P-3m1 (164) / materials id 553303
Description/Abstract:
Ab-initio phonon calculation for CsCu3O2 / P-3m1 (164) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:
CsCu3O2
,
P-3m1 (164)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
1083.
Ab-initio phonon calculation for CsMnBr3 / P6_3/mmc (194) / materials id 23048
Description/Abstract:
Ab-initio phonon calculation for CsMnBr3 / P6_3/mmc (194) Phonon band structure, phonon DOS, thermal properties at constant volume, and p...
Keyword:
CsMnBr3
,
P6_3/mmc (194)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
1084.
Ab-initio phonon calculation for Li2ZnGeO4 / Pc (7) / materials id 8184
Description/Abstract:
Ab-initio phonon calculation for Li2ZnGeO4 / Pc (7) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon ...
Keyword:
Li2ZnGeO4
,
Pc (7)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
1085.
Ab-initio phonon calculation for K2Sn2O3 / I2_13 (199) / materials id 8624
Description/Abstract:
Ab-initio phonon calculation for K2Sn2O3 / I2_13 (199) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:
I2_13 (199)
,
K2Sn2O3
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
1086.
Ab-initio phonon calculation for BaPt2S3 / P4_12_12 (92) / materials id 29289
Description/Abstract:
Ab-initio phonon calculation for BaPt2S3 / P4_12_12 (92) Phonon band structure, phonon DOS, thermal properties at constant volume, and ph...
Keyword:
BaPt2S3
,
P4_12_12 (92)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
1087.
Ab-initio phonon calculation for LiNdSe2 / I4_1/amd (141) / materials id 37605
Description/Abstract:
Ab-initio phonon calculation for LiNdSe2 / I4_1/amd (141) Phonon band structure, phonon DOS, thermal properties at constant volume, and p...
Keyword:
I4_1/amd (141)
,
LiNdSe2
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
1088.
Ab-initio phonon calculation for YSO4F / Pnma (62) / materials id 17769
Description/Abstract:
Ab-initio phonon calculation for YSO4F / Pnma (62) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon r...
Keyword:
Phonon
,
Pnma (62)
, and
YSO4F
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
1089.
Ab-initio phonon calculation for Tl4HgI6 / P4/mnc (128) / materials id 27375
Description/Abstract:
Ab-initio phonon calculation for Tl4HgI6 / P4/mnc (128) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...
Keyword:
P4/mnc (128)
,
Phonon
, and
Tl4HgI6
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
1090.
Ab-initio phonon calculation for YBr3 / C2/m (12) / materials id 754815
Description/Abstract:
Ab-initio phonon calculation for YBr3 / C2/m (12) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon ra...
Keyword:
C2/m (12)
,
Phonon
, and
YBr3
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
« Previous
Next »
1
2
…
105
106
107
108
109
110
111
112
113
…
1,066
1,067
Toggle facets
Limit your search
Type of work
Dataset
10,387
Publication
276
Collection
MDR phonon calculation database
10,034
Thermophysical Property Original Datasets
225
Lattice thermal conductivity calculation datasets for 103 binary compounds by finite displacement method
103
The history of DICE and NIMS Digital Library
12
MDR SuperCon Datasheet
2
more
Collections
»
Keyword
Phonon
10,137
P2_1/c (14)
1,072
Pnma (62)
839
C2/c (15)
599
C2/m (12)
368
more
Keywords
»
Language
English
264
Japanese
12
Publisher
NIMS
10,145
National Institute for Materials Science
258
MDPI AG
41
Springer Science and Business Media LLC
28
Informa UK Limited
23
more
Publishers
»
Resource type
Dataset
10,383
Article
242
Presentation
13
Poster
7
Report
4
more
Resource types
»
Visibility
open
10,663
Rights Statement Sim
Creative Commons BY Attribution 4.0 International
[remove]
10,663
MIT License
1
Computational methods
density functional theory or electronic structure
1
statistical mechanics
1
Data origin
simulation
10,034
experiments
227
simulations
107
informatics and data science
10
other
3
more
Data origins
»
Properties addressed
electrical -- dielectric constant and spectra
1
optical
1
Characterization methods
spectroscopy -- x-ray photoelectron spectroscopy
2
other
1
Material/Specimen
Silver (Ag) nanowire coated with polyvinilpirrolydone (PVP)
1
aluminum alloys
1
organic solvents
1
Date created
2020
1
2021
1
Date submitted
2020
1
Date updated
2019
1
2020
1
Date
2019
5
2018
2
2016
1
2017
1
2021
1
Creator
TODOROKI, Shin-ichi
1
Author
Atsushi Togo
10,140
Ikumu Watanabe
26
Kosuke Minami
13
Genki Yoshikawa
11
Ta-Te Chen
10
more
Authors
»
Editor
Masashi Ishii
227
Center for Basic Research on Materials
1
Operator
TODOROKI, Shin-ichi
1
License
https://creativecommons.org/licenses/by/4.0/
14
http://opensource.org/licenses/MIT
1
Instrument manufacturer
Japan Aerospace Exploration Agency
225
Rikenkeiki
2
Photron Ltd.
1
Structural feature category
http://matvoc.nims.go.jp/entity/Q202
225
Funder
MEXT
10,040
Japan Society for the Promotion of Science
31
JSPS
25
JST
14
Japan Science and Technology Agency
8
more
Funders
»
Software
VASP
10,137
phonopy
10,137
spglib
10,137
phono3py
103
TREXIO
1
Journal
Science and Technology of Advanced Materials
13
Scientific Reports
12
Science and Technology of Advanced Materials: Methods
6
JOURNAL OF APPLIED PHYSICS
5
Journal of the Ceramic Society of Japan
5
more
Journals
»