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
|
201
-
250
of
10,042
|
Next »
Sort by relevance
relevance
date uploaded ▼
date uploaded ▲
date modified ▼
date modified ▲
Number of results to display per page
50 per page
10
per page
20
per page
50
per page
100
per page
View results as:
List
Gallery
Masonry
Slideshow
Search Results
201.
Ab-initio phonon calculation for Ti3Sn7O20 / Cmmm (65) / materials id 765970
Description/Abstract:
Ab-initio phonon calculation for Ti3Sn7O20 / Cmmm (65) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:
Cmmm (65)
,
Phonon
, and
Ti3Sn7O20
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
202.
Ab-initio phonon calculation for Rb2NaAl2(PO4)3 / P2_1/c (14) / materials id 559610
Description/Abstract:
Ab-initio phonon calculation for Rb2NaAl2(PO4)3 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, a...
Keyword:
P2_1/c (14)
,
Phonon
, and
Rb2NaAl2(PO4)3
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
203.
Ab-initio phonon calculation for CsTi3P5O19 / Cm (8) / materials id 561121
Description/Abstract:
Ab-initio phonon calculation for CsTi3P5O19 / Cm (8) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon...
Keyword:
Cm (8)
,
CsTi3P5O19
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
204.
Ab-initio phonon calculation for AlH3 / Pnnm (58) / materials id 570130
Description/Abstract:
Ab-initio phonon calculation for AlH3 / Pnnm (58) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon ra...
Keyword:
AlH3
,
Phonon
, and
Pnnm (58)
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
205.
Ab-initio phonon calculation for ZrPbO3 / Amm2 (38) / materials id 20337
Description/Abstract:
Ab-initio phonon calculation for ZrPbO3 / Amm2 (38) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon ...
Keyword:
Amm2 (38)
,
Phonon
, and
ZrPbO3
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
206.
Ab-initio phonon calculation for Rb3CO3F / R-3c (167) / materials id 8774
Description/Abstract:
Ab-initio phonon calculation for Rb3CO3F / R-3c (167) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...
Keyword:
Phonon
,
R-3c (167)
, and
Rb3CO3F
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
207.
Ab-initio phonon calculation for RbLiSO4 / P2_1/c (14) / materials id 6211
Description/Abstract:
Ab-initio phonon calculation for RbLiSO4 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:
P2_1/c (14)
,
Phonon
, and
RbLiSO4
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
208.
Ab-initio phonon calculation for Ba9Sc2(SiO4)6 / R-3 (148) / materials id 558428
Description/Abstract:
Ab-initio phonon calculation for Ba9Sc2(SiO4)6 / R-3 (148) Phonon band structure, phonon DOS, thermal properties at constant volume, and ...
Keyword:
Ba9Sc2(SiO4)6
,
Phonon
, and
R-3 (148)
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
209.
Ab-initio phonon calculation for InPS4 / I-4 (82) / materials id 20790
Description/Abstract:
Ab-initio phonon calculation for InPS4 / I-4 (82) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon ra...
Keyword:
I-4 (82)
,
InPS4
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
210.
Ab-initio phonon calculation for ZnS / P3m1 (156) / materials id 647075
Description/Abstract:
Ab-initio phonon calculation for ZnS / P3m1 (156) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon ra...
Keyword:
P3m1 (156)
,
Phonon
, and
ZnS
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
211.
Ab-initio phonon calculation for K3Na2SnP3 / Cmce (64) / materials id 16847
Description/Abstract:
Ab-initio phonon calculation for K3Na2SnP3 / Cmce (64) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:
Cmce (64)
,
K3Na2SnP3
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
212.
Ab-initio phonon calculation for GaHO2 / Pmn2_1 (31) / materials id 23803
Description/Abstract:
Ab-initio phonon calculation for GaHO2 / Pmn2_1 (31) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon...
Keyword:
GaHO2
,
Phonon
, and
Pmn2_1 (31)
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
213.
Ab-initio phonon calculation for Ca(CO2)2 / P2/m (10) / materials id 558543
Description/Abstract:
Ab-initio phonon calculation for Ca(CO2)2 / P2/m (10) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...
Keyword:
Ca(CO2)2
,
P2/m (10)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
214.
Ab-initio phonon calculation for BaNaIn2(PO4)3 / P2_13 (198) / materials id 677179
Description/Abstract:
Ab-initio phonon calculation for BaNaIn2(PO4)3 / P2_13 (198) Phonon band structure, phonon DOS, thermal properties at constant volume, an...
Keyword:
BaNaIn2(PO4)3
,
P2_13 (198)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
215.
Ab-initio phonon calculation for SnHg6(P2Cl3)2 / P2_13 (198) / materials id 568612
Description/Abstract:
Ab-initio phonon calculation for SnHg6(P2Cl3)2 / P2_13 (198) Phonon band structure, phonon DOS, thermal properties at constant volume, an...
Keyword:
P2_13 (198)
,
Phonon
, and
SnHg6(P2Cl3)2
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
216.
Ab-initio phonon calculation for KCuPdSe5 / P2_1/m (11) / materials id 11114
Description/Abstract:
Ab-initio phonon calculation for KCuPdSe5 / P2_1/m (11) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...
Keyword:
KCuPdSe5
,
P2_1/m (11)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
217.
Ab-initio phonon calculation for TaAsO4 / Pnna (52) / materials id 770359
Description/Abstract:
Ab-initio phonon calculation for TaAsO4 / Pnna (52) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon ...
Keyword:
Phonon
,
Pnna (52)
, and
TaAsO4
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
218.
Ab-initio phonon calculation for Th2S5 / Pbcn (60) / materials id 1666
Description/Abstract:
Ab-initio phonon calculation for Th2S5 / Pbcn (60) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon r...
Keyword:
Pbcn (60)
,
Phonon
, and
Th2S5
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
219.
Ab-initio phonon calculation for Ca3In2(SiO4)3 / Ia-3d (230) / materials id 14052
Description/Abstract:
Ab-initio phonon calculation for Ca3In2(SiO4)3 / Ia-3d (230) Phonon band structure, phonon DOS, thermal properties at constant volume, an...
Keyword:
Ca3In2(SiO4)3
,
Ia-3d (230)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
220.
Ab-initio phonon calculation for In2Ag2GeSe6 / Cc (9) / materials id 505607
Description/Abstract:
Ab-initio phonon calculation for In2Ag2GeSe6 / Cc (9) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...
Keyword:
Cc (9)
,
In2Ag2GeSe6
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
221.
Ab-initio phonon calculation for Li2UO4 / Pnma (62) / materials id 9607
Description/Abstract:
Ab-initio phonon calculation for Li2UO4 / Pnma (62) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon ...
Keyword:
Li2UO4
,
Phonon
, and
Pnma (62)
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
222.
Ab-initio phonon calculation for KAs4ClO6 / P6/mmm (191) / materials id 556233
Description/Abstract:
Ab-initio phonon calculation for KAs4ClO6 / P6/mmm (191) Phonon band structure, phonon DOS, thermal properties at constant volume, and ph...
Keyword:
KAs4ClO6
,
P6/mmm (191)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
223.
Ab-initio phonon calculation for K2Cd(AuS)4 / Ibam (72) / materials id 557832
Description/Abstract:
Ab-initio phonon calculation for K2Cd(AuS)4 / Ibam (72) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...
Keyword:
Ibam (72)
,
K2Cd(AuS)4
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
224.
Ab-initio phonon calculation for Li3BO3 / P2_1/c (14) / materials id 27275
Description/Abstract:
Ab-initio phonon calculation for Li3BO3 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...
Keyword:
Li3BO3
,
P2_1/c (14)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
225.
Ab-initio phonon calculation for Ho2Ti2O7 / P2_1 (4) / materials id 768695
Description/Abstract:
Ab-initio phonon calculation for Ho2Ti2O7 / P2_1 (4) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon...
Keyword:
Ho2Ti2O7
,
P2_1 (4)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
226.
Ab-initio phonon calculation for GePbS3 / P2_1/c (14) / materials id 624190
Description/Abstract:
Ab-initio phonon calculation for GePbS3 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...
Keyword:
GePbS3
,
P2_1/c (14)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
227.
Ab-initio phonon calculation for RbCa(H2N)3 / C2/c (15) / materials id 696329
Description/Abstract:
Ab-initio phonon calculation for RbCa(H2N)3 / C2/c (15) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...
Keyword:
C2/c (15)
,
Phonon
, and
RbCa(H2N)3
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
228.
Ab-initio phonon calculation for NbI4 / Cmc2_1 (36) / materials id 570044
Description/Abstract:
Ab-initio phonon calculation for NbI4 / Cmc2_1 (36) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon ...
Keyword:
Cmc2_1 (36)
,
NbI4
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
229.
Ab-initio phonon calculation for MgAl2O4 / Cm (8) / materials id 531840
Description/Abstract:
Ab-initio phonon calculation for MgAl2O4 / Cm (8) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon ra...
Keyword:
Cm (8)
,
MgAl2O4
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
230.
Ab-initio phonon calculation for BaBiBS4 / C2/m (12) / materials id 861618
Description/Abstract:
Ab-initio phonon calculation for BaBiBS4 / C2/m (12) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon...
Keyword:
BaBiBS4
,
C2/m (12)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
231.
Ab-initio phonon calculation for Ca5Si2C2O13 / P2_1/c (14) / materials id 6753
Description/Abstract:
Ab-initio phonon calculation for Ca5Si2C2O13 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and ...
Keyword:
Ca5Si2C2O13
,
P2_1/c (14)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
232.
Ab-initio phonon calculation for PrIn2Cl5 / Pnma (62) / materials id 650026
Description/Abstract:
Ab-initio phonon calculation for PrIn2Cl5 / Pnma (62) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...
Keyword:
Phonon
,
Pnma (62)
, and
PrIn2Cl5
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
233.
Ab-initio phonon calculation for Cu3SbS3 / P2_1/c (14) / materials id 554272
Description/Abstract:
Ab-initio phonon calculation for Cu3SbS3 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:
Cu3SbS3
,
P2_1/c (14)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
234.
Ab-initio phonon calculation for UPbO4 / Pbcm (57) / materials id 504922
Description/Abstract:
Ab-initio phonon calculation for UPbO4 / Pbcm (57) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon r...
Keyword:
Pbcm (57)
,
Phonon
, and
UPbO4
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
235.
Ab-initio phonon calculation for Ca3AsN / Pnma (62) / materials id 4192
Description/Abstract:
Ab-initio phonon calculation for Ca3AsN / Pnma (62) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon ...
Keyword:
Ca3AsN
,
Phonon
, and
Pnma (62)
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
236.
Ab-initio phonon calculation for Ba2HoTaO6 / I4/m (87) / materials id 13000
Description/Abstract:
Ab-initio phonon calculation for Ba2HoTaO6 / I4/m (87) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:
Ba2HoTaO6
,
I4/m (87)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
237.
Ab-initio phonon calculation for Yb(DyS2)2 / I-42d (122) / materials id 676154
Description/Abstract:
Ab-initio phonon calculation for Yb(DyS2)2 / I-42d (122) Phonon band structure, phonon DOS, thermal properties at constant volume, and ph...
Keyword:
I-42d (122)
,
Phonon
, and
Yb(DyS2)2
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
238.
Ab-initio phonon calculation for Rb3AgSn3Se8 / P4/nbm (125) / materials id 571164
Description/Abstract:
Ab-initio phonon calculation for Rb3AgSn3Se8 / P4/nbm (125) Phonon band structure, phonon DOS, thermal properties at constant volume, and...
Keyword:
P4/nbm (125)
,
Phonon
, and
Rb3AgSn3Se8
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
239.
Ab-initio phonon calculation for CdI2 / P3m1 (156) / materials id 570448
Description/Abstract:
Ab-initio phonon calculation for CdI2 / P3m1 (156) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon r...
Keyword:
CdI2
,
P3m1 (156)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
240.
Ab-initio phonon calculation for Ho2Hf2O7 / Fd-3m (227) / materials id 554082
Description/Abstract:
Ab-initio phonon calculation for Ho2Hf2O7 / Fd-3m (227) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...
Keyword:
Fd-3m (227)
,
Ho2Hf2O7
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
241.
Ab-initio phonon calculation for Li2TiSiO5 / P4/nmm (129) / materials id 6332
Description/Abstract:
Ab-initio phonon calculation for Li2TiSiO5 / P4/nmm (129) Phonon band structure, phonon DOS, thermal properties at constant volume, and p...
Keyword:
Li2TiSiO5
,
P4/nmm (129)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
242.
Ab-initio phonon calculation for LaHO2 / P2_1/m (11) / materials id 626724
Description/Abstract:
Ab-initio phonon calculation for LaHO2 / P2_1/m (11) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon...
Keyword:
LaHO2
,
P2_1/m (11)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
243.
Ab-initio phonon calculation for BaSO4 / Pnma (62) / materials id 3164
Description/Abstract:
Ab-initio phonon calculation for BaSO4 / Pnma (62) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon r...
Keyword:
BaSO4
,
Phonon
, and
Pnma (62)
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
244.
Ab-initio phonon calculation for SeBr / Aea2 (41) / materials id 570589
Description/Abstract:
Ab-initio phonon calculation for SeBr / Aea2 (41) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon ra...
Keyword:
Aea2 (41)
,
Phonon
, and
SeBr
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
245.
Ab-initio phonon calculation for Cs2LiCl3 / Cmcm (63) / materials id 571390
Description/Abstract:
Ab-initio phonon calculation for Cs2LiCl3 / Cmcm (63) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...
Keyword:
Cmcm (63)
,
Cs2LiCl3
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
246.
Ab-initio phonon calculation for Tl3BSe3 / P2_1/m (11) / materials id 28490
Description/Abstract:
Ab-initio phonon calculation for Tl3BSe3 / P2_1/m (11) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:
P2_1/m (11)
,
Phonon
, and
Tl3BSe3
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
247.
Ab-initio phonon calculation for CsSmZnSe3 / Cmcm (63) / materials id 505709
Description/Abstract:
Ab-initio phonon calculation for CsSmZnSe3 / Cmcm (63) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:
Cmcm (63)
,
CsSmZnSe3
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
248.
Ab-initio phonon calculation for Na8SnO6 / P6_3cm (185) / materials id 761931
Description/Abstract:
Ab-initio phonon calculation for Na8SnO6 / P6_3cm (185) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...
Keyword:
Na8SnO6
,
P6_3cm (185)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
249.
Ab-initio phonon calculation for Y3CuSnS7 / P6_3 (173) / materials id 17747
Description/Abstract:
Ab-initio phonon calculation for Y3CuSnS7 / P6_3 (173) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:
P6_3 (173)
,
Phonon
, and
Y3CuSnS7
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
250.
Ab-initio phonon calculation for Cs3As5O9 / P31m (157) / materials id 30300
Description/Abstract:
Ab-initio phonon calculation for Cs3As5O9 / P31m (157) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:
Cs3As5O9
,
P31m (157)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
« Previous
Next »
1
2
3
4
5
6
7
8
9
…
200
201
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