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
« Previous
|
5,011
-
5,020
of
10,140
|
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
5011.
Ab-initio phonon calculation for SrZrS3 / Pnma (62) / materials id 558760
Description/Abstract:
Ab-initio phonon calculation for SrZrS3 / Pnma (62) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon ...
Keyword:
Phonon
,
Pnma (62)
, and
SrZrS3
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
22/05/2023
5012.
Ab-initio phonon calculation for K(BH)3 / Fm-3m (225) / materials id 23950
Description/Abstract:
Ab-initio phonon calculation for K(BH)3 / Fm-3m (225) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...
Keyword:
Fm-3m (225)
,
K(BH)3
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
22/05/2023
5013.
Ab-initio phonon calculation for Ca2Si5N8 / Pbca (61) / materials id 570645
Description/Abstract:
Ab-initio phonon calculation for Ca2Si5N8 / Pbca (61) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...
Keyword:
Ca2Si5N8
,
Pbca (61)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
22/05/2023
5014.
Ab-initio phonon calculation for K2B2Se7 / C2/c (15) / materials id 542637
Description/Abstract:
Ab-initio phonon calculation for K2B2Se7 / C2/c (15) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon...
Keyword:
C2/c (15)
,
K2B2Se7
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
22/05/2023
5015.
Ab-initio phonon calculation for Ho2SO2 / P6_3/mmc (194) / materials id 756922
Description/Abstract:
Ab-initio phonon calculation for Ho2SO2 / P6_3/mmc (194) Phonon band structure, phonon DOS, thermal properties at constant volume, and ph...
Keyword:
Ho2SO2
,
P6_3/mmc (194)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
22/05/2023
5016.
Ab-initio phonon calculation for KTeOF3 / P4_2/n (86) / materials id 559932
Description/Abstract:
Ab-initio phonon calculation for KTeOF3 / P4_2/n (86) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...
Keyword:
KTeOF3
,
P4_2/n (86)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
22/05/2023
5017.
Ab-initio phonon calculation for Lu2Se3 / I-42d (122) / materials id 673650
Description/Abstract:
Ab-initio phonon calculation for Lu2Se3 / I-42d (122) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...
Keyword:
I-42d (122)
,
Lu2Se3
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
22/05/2023
5018.
Ab-initio phonon calculation for SmBi2ClO4 / P4/mmm (123) / materials id 546152
Description/Abstract:
Ab-initio phonon calculation for SmBi2ClO4 / P4/mmm (123) Phonon band structure, phonon DOS, thermal properties at constant volume, and p...
Keyword:
P4/mmm (123)
,
Phonon
, and
SmBi2ClO4
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
22/05/2023
5019.
Ab-initio phonon calculation for As2Pb2S5 / P2_1 (4) / materials id 608653
Description/Abstract:
Ab-initio phonon calculation for As2Pb2S5 / P2_1 (4) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon...
Keyword:
As2Pb2S5
,
P2_1 (4)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
22/05/2023
5020.
Ab-initio phonon calculation for BaTeO4 / Pbcn (60) / materials id 754967
Description/Abstract:
Ab-initio phonon calculation for BaTeO4 / Pbcn (60) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon ...
Keyword:
BaTeO4
,
Pbcn (60)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
22/05/2023
« Previous
Next »
1
2
…
498
499
500
501
502
503
504
505
506
…
1,013
1,014
Toggle facets
Limit your search
Type of work
Dataset
10,137
Publication
3
Collection
MDR phonon calculation database
10,034
Lattice thermal conductivity calculation datasets for 103 binary compounds by finite displacement method
103
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
3
Publisher
NIMS
10,137
IOP Publishing
1
Institute of Physics Publishing
1
The Physical Society of Japan
1
Resource type
Dataset
10,137
Article
3
Visibility
open
10,140
Rights Statement Sim
Creative Commons BY Attribution 4.0 International
10,140
Data origin
simulation
10,034
simulations
103
Author
Atsushi Togo
[remove]
10,140
Isao Tanaka
2
Terumasa Tadano
2
Hiroyuki Hayashi
1
Laurent Chaput
1
more
Authors
»
Funder
MEXT
10,034
Software
VASP
10,137
phonopy
10,137
spglib
10,137
phono3py
103
Journal
JOURNAL OF PHYSICS-CONDENSED MATTER
1