Skip to Content
Toggle navigation
Home
About
Help
Contact
Login
Search MDR
Go
Search Constraints
Start Over
Filtering by:
Publisher
NIMS
Remove constraint Publisher: NIMS
« Previous
|
951
-
960
of
10,145
|
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
951.
Ab-initio phonon calculation for LiTiAsO5 / Pnma (62) / materials id 6113
Description/Abstract:
Ab-initio phonon calculation for LiTiAsO5 / Pnma (62) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...
Keyword:
LiTiAsO5
,
Phonon
, and
Pnma (62)
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
952.
Ab-initio phonon calculation for NaZn2HSe2O7 / Pnma (62) / materials id 758168
Description/Abstract:
Ab-initio phonon calculation for NaZn2HSe2O7 / Pnma (62) Phonon band structure, phonon DOS, thermal properties at constant volume, and ph...
Keyword:
NaZn2HSe2O7
,
Phonon
, and
Pnma (62)
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
953.
Ab-initio phonon calculation for SrGe4O9 / P321 (150) / materials id 9380
Description/Abstract:
Ab-initio phonon calculation for SrGe4O9 / P321 (150) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...
Keyword:
P321 (150)
,
Phonon
, and
SrGe4O9
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
954.
Ab-initio phonon calculation for CsRb2Sb / Fm-3m (225) / materials id 984761
Description/Abstract:
Ab-initio phonon calculation for CsRb2Sb / Fm-3m (225) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:
CsRb2Sb
,
Fm-3m (225)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
955.
Ab-initio phonon calculation for Rb4GeO4 / P2_1/c (14) / materials id 18464
Description/Abstract:
Ab-initio phonon calculation for Rb4GeO4 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:
P2_1/c (14)
,
Phonon
, and
Rb4GeO4
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
956.
Ab-initio phonon calculation for K2SnCl6 / P2_1/c (14) / materials id 571453
Description/Abstract:
Ab-initio phonon calculation for K2SnCl6 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:
K2SnCl6
,
P2_1/c (14)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
957.
Ab-initio phonon calculation for Sn2PCO6 / P2_1/c (14) / materials id 559291
Description/Abstract:
Ab-initio phonon calculation for Sn2PCO6 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:
P2_1/c (14)
,
Phonon
, and
Sn2PCO6
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
958.
Ab-initio phonon calculation for PrBS3 / Pna2_1 (33) / materials id 862754
Description/Abstract:
Ab-initio phonon calculation for PrBS3 / Pna2_1 (33) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon...
Keyword:
Phonon
,
Pna2_1 (33)
, and
PrBS3
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
959.
Ab-initio phonon calculation for Sr2CdAs2 / Cmc2_1 (36) / materials id 867203
Description/Abstract:
Ab-initio phonon calculation for Sr2CdAs2 / Cmc2_1 (36) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...
Keyword:
Cmc2_1 (36)
,
Phonon
, and
Sr2CdAs2
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
960.
Ab-initio phonon calculation for CaPbI4 / P2/m (10) / materials id 754540
Description/Abstract:
Ab-initio phonon calculation for CaPbI4 / P2/m (10) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon ...
Keyword:
CaPbI4
,
P2/m (10)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
« Previous
Next »
1
2
…
92
93
94
95
96
97
98
99
100
…
1,014
1,015
Toggle facets
Limit your search
Type of work
Dataset
10,144
Publication
1
Collection
MDR phonon calculation database
10,034
Lattice thermal conductivity calculation datasets for 103 binary compounds by finite displacement method
103
PoLyInfo Knowledge Collection
2
The history of DICE and NIMS Digital Library
1
Keyword
Phonon
10,137
P2_1/c (14)
1,072
Pnma (62)
839
C2/c (15)
599
C2/m (12)
368
more
Keywords
»
Language
Japanese
1
Publisher
NIMS
[remove]
10,145
Resource type
Dataset
10,144
Presentation
1
Visibility
open
10,145
Rights Statement Sim
Creative Commons BY Attribution 4.0 International
10,145
Data origin
simulation
10,034
simulations
103
experiment
2
other
2
others
2
more
Data origins
»
Characterization methods
spectroscopy -- x-ray photoelectron spectroscopy
2
Author
Atsushi Togo
10,137
Koichi Sakamoto
2
Masashi Ishii
2
SUMIYA, Masatomo
2
Akira Suzuki
1
more
Authors
»
Instrument manufacturer
Rikenkeiki
2
Funder
MEXT
10,034
Software
VASP
10,137
phonopy
10,137
spglib
10,137
phono3py
103