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201.
Ab-initio phonon calculation for K2ScSi4O10F / I4/m (87) / materials id 557777
Description/Abstract:
Ab-initio phonon calculation for K2ScSi4O10F / I4/m (87) Phonon band structure, phonon DOS, thermal properties at constant volume, and ph...
Keyword:
I4/m (87)
,
K2ScSi4O10F
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
15/05/2023
202.
Ab-initio phonon calculation for BaDy2ZnO5 / Pnma (62) / materials id 6643
Description/Abstract:
Ab-initio phonon calculation for BaDy2ZnO5 / Pnma (62) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:
BaDy2ZnO5
,
Phonon
, and
Pnma (62)
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
15/05/2023
203.
Ab-initio phonon calculation for ZnTe6O13 / R-3 (148) / materials id 560198
Description/Abstract:
Ab-initio phonon calculation for ZnTe6O13 / R-3 (148) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...
Keyword:
Phonon
,
R-3 (148)
, and
ZnTe6O13
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
15/05/2023
204.
Ab-initio phonon calculation for CaZnAsHO5 / P2_12_12_1 (19) / materials id 24018
Description/Abstract:
Ab-initio phonon calculation for CaZnAsHO5 / P2_12_12_1 (19) Phonon band structure, phonon DOS, thermal properties at constant volume, an...
Keyword:
CaZnAsHO5
,
P2_12_12_1 (19)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
15/05/2023
205.
Ab-initio phonon calculation for Na4Cu2S3 / I4_1/a (88) / materials id 28789
Description/Abstract:
Ab-initio phonon calculation for Na4Cu2S3 / I4_1/a (88) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...
Keyword:
I4_1/a (88)
,
Na4Cu2S3
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
15/05/2023
206.
Ab-initio phonon calculation for TaPS6 / I4_1/acd (142) / materials id 27673
Description/Abstract:
Ab-initio phonon calculation for TaPS6 / I4_1/acd (142) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...
Keyword:
I4_1/acd (142)
,
Phonon
, and
TaPS6
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
15/05/2023
207.
Ab-initio phonon calculation for Na2PdCl4 / P4/ncc (130) / materials id 29359
Description/Abstract:
Ab-initio phonon calculation for Na2PdCl4 / P4/ncc (130) Phonon band structure, phonon DOS, thermal properties at constant volume, and ph...
Keyword:
Na2PdCl4
,
P4/ncc (130)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
15/05/2023
208.
Ab-initio phonon calculation for CsLaS2 / R-3m (166) / materials id 561586
Description/Abstract:
Ab-initio phonon calculation for CsLaS2 / R-3m (166) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon...
Keyword:
CsLaS2
,
Phonon
, and
R-3m (166)
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
15/05/2023
209.
Ab-initio phonon calculation for Cs2NaInCl6 / Fm-3m (225) / materials id 989571
Description/Abstract:
Ab-initio phonon calculation for Cs2NaInCl6 / Fm-3m (225) Phonon band structure, phonon DOS, thermal properties at constant volume, and p...
Keyword:
Cs2NaInCl6
,
Fm-3m (225)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
15/05/2023
210.
Ab-initio phonon calculation for Ba3Y(BO2)9 / P6_3/m (176) / materials id 559066
Description/Abstract:
Ab-initio phonon calculation for Ba3Y(BO2)9 / P6_3/m (176) Phonon band structure, phonon DOS, thermal properties at constant volume, and ...
Keyword:
Ba3Y(BO2)9
,
P6_3/m (176)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
15/05/2023
211.
Ab-initio phonon calculation for Ca3N2 / Ia-3 (206) / materials id 844
Description/Abstract:
Ab-initio phonon calculation for Ca3N2 / Ia-3 (206) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon ...
Keyword:
Ca3N2
,
Ia-3 (206)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
15/05/2023
212.
Ab-initio phonon calculation for Hg3(BO3)2 / R-3c (167) / materials id 4710
Description/Abstract:
Ab-initio phonon calculation for Hg3(BO3)2 / R-3c (167) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...
Keyword:
Hg3(BO3)2
,
Phonon
, and
R-3c (167)
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
15/05/2023
213.
Ab-initio phonon calculation for CrSbSe3 / Pnma (62) / materials id 15236
Description/Abstract:
Ab-initio phonon calculation for CrSbSe3 / Pnma (62) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon...
Keyword:
CrSbSe3
,
Phonon
, and
Pnma (62)
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
15/05/2023
214.
Ab-initio phonon calculation for NaYF4 / I4_1/amd (141) / materials id 34081
Description/Abstract:
Ab-initio phonon calculation for NaYF4 / I4_1/amd (141) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...
Keyword:
I4_1/amd (141)
,
NaYF4
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
15/05/2023
215.
Ab-initio phonon calculation for LiGa5O8 / P4_332 (212) / materials id 28146
Description/Abstract:
Ab-initio phonon calculation for LiGa5O8 / P4_332 (212) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...
Keyword:
LiGa5O8
,
P4_332 (212)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
15/05/2023
216.
Ab-initio phonon calculation for RbBaTaS4 / Pnma (62) / materials id 867884
Description/Abstract:
Ab-initio phonon calculation for RbBaTaS4 / Pnma (62) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...
Keyword:
Phonon
,
Pnma (62)
, and
RbBaTaS4
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
15/05/2023
217.
Ab-initio phonon calculation for ZnP2 / P4_32_12 (96) / materials id 11025
Description/Abstract:
Ab-initio phonon calculation for ZnP2 / P4_32_12 (96) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...
Keyword:
P4_32_12 (96)
,
Phonon
, and
ZnP2
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
15/05/2023
218.
Ab-initio phonon calculation for K2TiSi3(HO5)2 / P2_12_12_1 (19) / materials id 758597
Description/Abstract:
Ab-initio phonon calculation for K2TiSi3(HO5)2 / P2_12_12_1 (19) Phonon band structure, phonon DOS, thermal properties at constant volume...
Keyword:
K2TiSi3(HO5)2
,
P2_12_12_1 (19)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
15/05/2023
219.
Ab-initio phonon calculation for Zn2B2PbO6 / Pccn (56) / materials id 560471
Description/Abstract:
Ab-initio phonon calculation for Zn2B2PbO6 / Pccn (56) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:
Pccn (56)
,
Phonon
, and
Zn2B2PbO6
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
15/05/2023
220.
Ab-initio phonon calculation for Pb13(Cl3O5)2 / C2/c (15) / materials id 561236
Description/Abstract:
Ab-initio phonon calculation for Pb13(Cl3O5)2 / C2/c (15) Phonon band structure, phonon DOS, thermal properties at constant volume, and p...
Keyword:
C2/c (15)
,
Pb13(Cl3O5)2
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
15/05/2023
221.
Ab-initio phonon calculation for Na2SiF6 / P321 (150) / materials id 3775
Description/Abstract:
Ab-initio phonon calculation for Na2SiF6 / P321 (150) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...
Keyword:
Na2SiF6
,
P321 (150)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
15/05/2023
222.
Ab-initio phonon calculation for K2NaGaAs2 / Ibam (72) / materials id 9676
Description/Abstract:
Ab-initio phonon calculation for K2NaGaAs2 / Ibam (72) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:
Ibam (72)
,
K2NaGaAs2
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
15/05/2023
223.
Ab-initio phonon calculation for RbP(HO2)2 / Fdd2 (43) / materials id 23667
Description/Abstract:
Ab-initio phonon calculation for RbP(HO2)2 / Fdd2 (43) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:
Fdd2 (43)
,
Phonon
, and
RbP(HO2)2
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
15/05/2023
224.
Ab-initio phonon calculation for KGaP2O7 / P2_1/c (14) / materials id 18348
Description/Abstract:
Ab-initio phonon calculation for KGaP2O7 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:
KGaP2O7
,
P2_1/c (14)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
15/05/2023
225.
Ab-initio phonon calculation for HfO2 / P4_2/mnm (136) / materials id 776532
Description/Abstract:
Ab-initio phonon calculation for HfO2 / P4_2/mnm (136) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:
HfO2
,
P4_2/mnm (136)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
15/05/2023
226.
Ab-initio phonon calculation for Ca3Si2O7 / P2_1/c (14) / materials id 3932
Description/Abstract:
Ab-initio phonon calculation for Ca3Si2O7 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...
Keyword:
Ca3Si2O7
,
P2_1/c (14)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
15/05/2023
227.
Ab-initio phonon calculation for KSnS4 / P2_1/c (14) / materials id 541379
Description/Abstract:
Ab-initio phonon calculation for KSnS4 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon...
Keyword:
KSnS4
,
P2_1/c (14)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
15/05/2023
228.
Ab-initio phonon calculation for RbDyS2 / R-3m (166) / materials id 7046
Description/Abstract:
Ab-initio phonon calculation for RbDyS2 / R-3m (166) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon...
Keyword:
Phonon
,
R-3m (166)
, and
RbDyS2
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
15/05/2023
229.
Ab-initio phonon calculation for ZnS / P3m1 (156) / materials id 554820
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:
15/05/2023
230.
Ab-initio phonon calculation for Na2SeO4 / Fddd (70) / materials id 5141
Description/Abstract:
Ab-initio phonon calculation for Na2SeO4 / Fddd (70) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon...
Keyword:
Fddd (70)
,
Na2SeO4
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
15/05/2023
231.
Ab-initio phonon calculation for LiSi2N3 / Cmc2_1 (36) / materials id 5853
Description/Abstract:
Ab-initio phonon calculation for LiSi2N3 / Cmc2_1 (36) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:
Cmc2_1 (36)
,
LiSi2N3
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
15/05/2023
232.
Ab-initio phonon calculation for KLaGeSe4 / P2_1 (4) / materials id 21097
Description/Abstract:
Ab-initio phonon calculation for KLaGeSe4 / P2_1 (4) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon...
Keyword:
KLaGeSe4
,
P2_1 (4)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
15/05/2023
233.
Ab-initio phonon calculation for Tl(IO3)3 / R-3 (148) / materials id 972032
Description/Abstract:
Ab-initio phonon calculation for Tl(IO3)3 / R-3 (148) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...
Keyword:
Phonon
,
R-3 (148)
, and
Tl(IO3)3
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
15/05/2023
234.
Ab-initio phonon calculation for Th2SN2 / P-3m1 (164) / materials id 7769
Description/Abstract:
Ab-initio phonon calculation for Th2SN2 / P-3m1 (164) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...
Keyword:
P-3m1 (164)
,
Phonon
, and
Th2SN2
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
15/05/2023
235.
Ab-initio phonon calculation for Cs2NaNF6 / Fm-3m (225) / materials id 989527
Description/Abstract:
Ab-initio phonon calculation for Cs2NaNF6 / Fm-3m (225) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...
Keyword:
Cs2NaNF6
,
Fm-3m (225)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
15/05/2023
236.
Ab-initio phonon calculation for Er2Hf2O7 / Fd-3m (227) / materials id 557890
Description/Abstract:
Ab-initio phonon calculation for Er2Hf2O7 / Fd-3m (227) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...
Keyword:
Er2Hf2O7
,
Fd-3m (227)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
15/05/2023
237.
Ab-initio phonon calculation for RbNd(PO3)4 / P2_1/c (14) / materials id 540611
Description/Abstract:
Ab-initio phonon calculation for RbNd(PO3)4 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and p...
Keyword:
P2_1/c (14)
,
Phonon
, and
RbNd(PO3)4
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
15/05/2023
238.
Ab-initio phonon calculation for Na5Y4Si4O16F / I-4 (82) / materials id 557696
Description/Abstract:
Ab-initio phonon calculation for Na5Y4Si4O16F / I-4 (82) Phonon band structure, phonon DOS, thermal properties at constant volume, and ph...
Keyword:
I-4 (82)
,
Na5Y4Si4O16F
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
15/05/2023
239.
Ab-initio phonon calculation for K2TiO3 / Cmcm (63) / materials id 13133
Description/Abstract:
Ab-initio phonon calculation for K2TiO3 / Cmcm (63) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon ...
Keyword:
Cmcm (63)
,
K2TiO3
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
15/05/2023
240.
Ab-initio phonon calculation for HgF / I4/mmm (139) / materials id 706
Description/Abstract:
Ab-initio phonon calculation for HgF / I4/mmm (139) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon ...
Keyword:
HgF
,
I4/mmm (139)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
15/05/2023
241.
Ab-initio phonon calculation for YZr5Si5PO24 / C222 (21) / materials id 532768
Description/Abstract:
Ab-initio phonon calculation for YZr5Si5PO24 / C222 (21) Phonon band structure, phonon DOS, thermal properties at constant volume, and ph...
Keyword:
C222 (21)
,
Phonon
, and
YZr5Si5PO24
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
15/05/2023
242.
Ab-initio phonon calculation for SmSbO4 / P2_1/c (14) / materials id 13196
Description/Abstract:
Ab-initio phonon calculation for SmSbO4 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...
Keyword:
P2_1/c (14)
,
Phonon
, and
SmSbO4
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
15/05/2023
243.
Ab-initio phonon calculation for TlCdBr3 / Pnma (62) / materials id 28219
Description/Abstract:
Ab-initio phonon calculation for TlCdBr3 / Pnma (62) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon...
Keyword:
Phonon
,
Pnma (62)
, and
TlCdBr3
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
15/05/2023
244.
Ab-initio phonon calculation for RbClO4 / Pnma (62) / materials id 28433
Description/Abstract:
Ab-initio phonon calculation for RbClO4 / Pnma (62) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon ...
Keyword:
Phonon
,
Pnma (62)
, and
RbClO4
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
15/05/2023
245.
Ab-initio phonon calculation for ZnO / F-43m (216) / materials id 1986
Description/Abstract:
Ab-initio phonon calculation for ZnO / F-43m (216) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon r...
Keyword:
F-43m (216)
,
Phonon
, and
ZnO
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
15/05/2023
246.
Ab-initio phonon calculation for Zn2(PS3)3 / C2/m (12) / materials id 27656
Description/Abstract:
Ab-initio phonon calculation for Zn2(PS3)3 / C2/m (12) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:
C2/m (12)
,
Phonon
, and
Zn2(PS3)3
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
15/05/2023
247.
Ab-initio phonon calculation for Ho2CdS4 / Fd-3m (227) / materials id 6942
Description/Abstract:
Ab-initio phonon calculation for Ho2CdS4 / Fd-3m (227) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:
Fd-3m (227)
,
Ho2CdS4
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
15/05/2023
248.
Ab-initio phonon calculation for Pr2Sn2O7 / Fd-3m (227) / materials id 4394
Description/Abstract:
Ab-initio phonon calculation for Pr2Sn2O7 / Fd-3m (227) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...
Keyword:
Fd-3m (227)
,
Phonon
, and
Pr2Sn2O7
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
15/05/2023
249.
Ab-initio phonon calculation for Mg(SiB6)2 / Pnma (62) / materials id 567224
Description/Abstract:
Ab-initio phonon calculation for Mg(SiB6)2 / Pnma (62) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:
Mg(SiB6)2
,
Phonon
, and
Pnma (62)
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
15/05/2023
250.
Ab-initio phonon calculation for Li2NbOF5 / P3_1 (144) / materials id 756639
Description/Abstract:
Ab-initio phonon calculation for Li2NbOF5 / P3_1 (144) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:
Li2NbOF5
,
P3_1 (144)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
15/05/2023
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10,137
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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
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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
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Authors
»
Funder
MEXT
10,034
Software
VASP
10,137
phonopy
10,137
spglib
10,137
phono3py
103
Journal
JOURNAL OF PHYSICS-CONDENSED MATTER
1