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MDR lattice thermal conductivity calculation database(3768)
Lattice thermal conductivity calculation datasets for 103 binary compounds by finite displacement method (PBE)(83)
Lattice thermal conductivity calculation datasets for 103 binary compounds by finite displacement method(81)
MDR XAFS DB(40)
FGMs Database(10)
MDR SuperCon Datasheet(2)
PoLyInfo Knowledge Collection(1)
Resource type
Dataset(3996)
Keyword
Lattice thermal conductivity (3768)
Phonon (164)
XAFS (40)
collection - MDR XAFS DB (40)
BL14B2 (37)
SPring-8 (37)
Si(311) (21)
Yb L21-edge (20)
Si(111) (17)
Oxide (12)
(more)
License
Creative Commons BY Attribution 4.0 International (3978)
Creative Commons BY-NC-SA Attribution-NonCommercial-ShareAlike 4.0 International (2)
Creative Commons BY-NC Attribution-NonCommercial 4.0 International (1)
http://creativecommons.org/publicdomain/zero/1.0/ (1)
In Copyright (1)
File type
application/x-xz (3932)
image/png (3808)
text/x-log (3768)
application/octet-stream (44)
application/json (42)
text/plain (42)
text/tab-separated-values (40)
application/xml (37)
application/vnd.openxmlformats-officedocument.spreadsheetml.sheet (12)
application/zip (7)
Chemical composition
Ytterbium bromide, anhydrous (7)
Ytterbium nitrate hydrous (7)
Ytterbium oxide (7)
Ytterbium chloride hexahydrate (7)
Ytterbium fluoride, anhydrous (7)
Zirconium oxide-yttrium oxide (2)
HOPG, Highly oriented pyrolytic graphite (2)
Yttrium oxide (1)
Analysis field
spectroscopy (40)
Measurement method
x-ray absorption spectroscopy (40)
Material type
Oxide (10)
Bromide (7)
Chloride (7)
Fluoride (7)
Nitrate (7)
Pure nonmetal (2)
metals and alloys (1)
Structural feature for specimen
local structure (40)
Resource type: Dataset
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3996 records found.
Phono3py input data to calculate lattice thermal conductivities for zincblende-GaP (PBE)
Dataset
Collection
Lattice thermal conductivity calculation datasets for 103 binary compounds by finite displacement method (PBE)
Creator
Atsushi Togo
(author) (
Search by this author
)
https://orcid.org/0000-0001-8393-9766
Center for Basic Research on Materials, National Institute for Materials Science
NIMS Researchers Directory SAMURAI
Atsushi Togo
Keyword
Phonon
,
zincblende-GaP
Date published
Updated at
2025-10-27 16:34:12 +0900
Phono3py input data to calculate lattice thermal conductvities for zincblende-BeTe
Dataset
Collection
Lattice thermal conductivity calculation datasets for 103 binary compounds by finite displacement method
Creator
Atsushi Togo
(author) (
Search by this author
)
https://orcid.org/0000-0001-8393-9766
Center for Basic Research on Materials, National Institute for Materials Science
NIMS Researchers Directory SAMURAI
Atsushi Togo
Keyword
Phonon
,
zincblende-BeTe
Date published
Updated at
2024-01-28 16:19:31 +0900
Phono3py input data to calculate lattice thermal conductvities for zincblende-BeSe
Dataset
Collection
Lattice thermal conductivity calculation datasets for 103 binary compounds by finite displacement method
Creator
Atsushi Togo
(author) (
Search by this author
)
https://orcid.org/0000-0001-8393-9766
Center for Basic Research on Materials, National Institute for Materials Science
NIMS Researchers Directory SAMURAI
Atsushi Togo
Keyword
Phonon
,
zincblende-BeSe
Date published
Updated at
2024-01-28 16:19:30 +0900
Phono3py input data to calculate lattice thermal conductvities for rocksalt-LiBr
Dataset
Collection
Lattice thermal conductivity calculation datasets for 103 binary compounds by finite displacement method
Creator
Atsushi Togo
(author) (
Search by this author
)
https://orcid.org/0000-0001-8393-9766
Center for Basic Research on Materials, National Institute for Materials Science
NIMS Researchers Directory SAMURAI
Atsushi Togo
Keyword
Phonon
,
rocksalt-LiBr
Date published
Updated at
2024-01-28 16:16:05 +0900
Phono3py input data to calculate lattice thermal conductvities for wurtzite-CuBr
Dataset
Collection
Lattice thermal conductivity calculation datasets for 103 binary compounds by finite displacement method
Creator
Atsushi Togo
(author) (
Search by this author
)
https://orcid.org/0000-0001-8393-9766
Center for Basic Research on Materials, National Institute for Materials Science
NIMS Researchers Directory SAMURAI
Atsushi Togo
Keyword
Phonon
,
wurtzite-CuBr
Date published
Updated at
2024-01-28 16:17:38 +0900
Phono3py input data to calculate lattice thermal conductvities for wurtzite-GaP
Dataset
Collection
Lattice thermal conductivity calculation datasets for 103 binary compounds by finite displacement method
Creator
Atsushi Togo
(author) (
Search by this author
)
https://orcid.org/0000-0001-8393-9766
Center for Basic Research on Materials, National Institute for Materials Science
NIMS Researchers Directory SAMURAI
Atsushi Togo
Keyword
Phonon
,
wurtzite-GaP
Date published
Updated at
2024-01-28 16:18:28 +0900
Phono3py input data to calculate lattice thermal conductvities for wurtzite-BeTe
Dataset
Collection
Lattice thermal conductivity calculation datasets for 103 binary compounds by finite displacement method
Creator
Atsushi Togo
(author) (
Search by this author
)
https://orcid.org/0000-0001-8393-9766
Center for Basic Research on Materials, National Institute for Materials Science
NIMS Researchers Directory SAMURAI
Atsushi Togo
Keyword
Phonon
,
wurtzite-BeTe
Date published
Updated at
2024-01-28 16:17:20 +0900
Phono3py input data to calculate lattice thermal conductivities for rocksalt-NaI (PBE)
Dataset
Collection
Lattice thermal conductivity calculation datasets for 103 binary compounds by finite displacement method (PBE)
Creator
Atsushi Togo
(author) (
Search by this author
)
https://orcid.org/0000-0001-8393-9766
Center for Basic Research on Materials, National Institute for Materials Science
NIMS Researchers Directory SAMURAI
Atsushi Togo
Keyword
Phonon
,
rocksalt-NaI
Date published
Updated at
2025-10-27 16:31:36 +0900
Phono3py input data to calculate lattice thermal conductivities for rocksalt-RbI (PBE)
Dataset
Collection
Lattice thermal conductivity calculation datasets for 103 binary compounds by finite displacement method (PBE)
Creator
Atsushi Togo
(author) (
Search by this author
)
https://orcid.org/0000-0001-8393-9766
Center for Basic Research on Materials, National Institute for Materials Science
NIMS Researchers Directory SAMURAI
Atsushi Togo
Keyword
Phonon
,
rocksalt-RbI
Date published
Updated at
2025-10-27 16:34:29 +0900
Phono3py input data to calculate lattice thermal conductivities for rocksalt-CaTe (PBE)
Dataset
Collection
Lattice thermal conductivity calculation datasets for 103 binary compounds by finite displacement method (PBE)
Creator
Atsushi Togo
(author) (
Search by this author
)
https://orcid.org/0000-0001-8393-9766
Center for Basic Research on Materials, National Institute for Materials Science
NIMS Researchers Directory SAMURAI
Atsushi Togo
Keyword
Phonon
,
rocksalt-CaTe
Date published
Updated at
2025-10-27 16:34:26 +0900
Keyword
Lattice thermal conductivity
(3768)
Phonon
(164)
XAFS
(40)
collection - MDR XAFS DB
(40)
BL14B2
(37)
SPring-8
(37)
Si(311)
(21)
Yb L21-edge
(20)
Si(111)
(17)
Oxide
(12)
Yb L3-edge
(10)
functionally graded materials
(10)
Bromide
(7)
Chloride
(7)
Fluoride
(7)
Nitrate
(7)
Yb(NO3)3_xH2O
(7)
Yb2O3
(7)
YbBr3
(7)
YbCl3_6H2O
(7)
YbF3
(7)
Ytterbium bromide, anhydrous
(7)
Ytterbium chloride Hydrous
(7)
Ytterbium chloride hexahydrate
(7)
Ytterbium fluoride, anhydrous
(7)
Ytterbium nitrate Hydrous
(7)
Ytterbium nitrate hydrous
(7)
Ytterbium oxide
(7)
approx. YbBr3
(7)
Al(HO)3
(5)
Al2O3
(5)
AlHO2
(5)
Na2Si2O5
(5)
Yb K-edge
(5)
ZrO2
(5)
Ba(HO)2
(4)
BiOF
(4)
Cd(InSe2)2
(4)
HfO2
(4)
Ho2S3
(4)
MgSiO3
(4)
SiO2
(4)
TiO2
(4)
Y2Si2O7
(4)
Ba2SrI6
(3)
BaCl2
(3)
BaLa2O4
(3)
Ca3(AlN2)2
(3)
Ca3N2
(3)
Ca4Ta2O9
(3)
CdP2
(3)
Dy2S3
(3)
K2O
(3)
KHO
(3)
LiAgF4
(3)
LiBeH3
(3)
LiSbO3
(3)
LiYF4
(3)
Lu2GeO5
(3)
MgGeO3
(3)
MgH2
(3)
Na3CuO2
(3)
NdTaO4
(3)
Rb2O
(3)
Rh2O3
(3)
ScHO2
(3)
SmTaO4
(3)
Sr2CaI6
(3)
SrCa2I6
(3)
SrLu2O4
(3)
SrSc2O4
(3)
Tm2GeO5
(3)
Y2HfO5
(3)
ZnP2
(3)
ZnS
(3)
Zr3N4
(3)
Ac2S3
(2)
AgBr
(2)
AgCl
(2)
AgI
(2)
Al2CdSe4
(2)
Al2SiO5
(2)
AlAs
(2)
AlBPbO4
(2)
AlP
(2)
Ba(H2O3)2
(2)
Ba2GeO4
(2)
Ba2LaCl7
(2)
Ba2Sc2O5
(2)
Ba2Si3O8
(2)
Ba2Ti6N2O11
(2)
Ba3(SnP2)2
(2)
Ba4Sn3O10
(2)
BaBe2Si2O7
(2)
BaCO3
(2)
BaCa2I6
(2)
BaF2
(2)
BaI2
(2)
BaLu2O4
(2)
BaTm2O4
(2)
BaYF5
(2)
BaZnCl4
(2)
BaZrF6
(2)
BiAsO4
(2)
C
(2)
C K-edge
(2)
Ca(BO2)2
(2)
Ca(GaO2)2
(2)
Ca2SiO4
(2)
Ca3Ta2O8
(2)
CaAl2O4
(2)
CaAlF5
(2)
CaC2
(2)
CaCl2
(2)
CaPbI4
(2)
CaSO4
(2)
CaSeO3
(2)
CaSnO3
(2)
CaTiO3
(2)
Cd(HO)2
(2)
Cd2P3Cl
(2)
CdGe(BiO3)2
(2)
CdGeO3
(2)
CdI2
(2)
CdS
(2)
CdSe
(2)
CdSeO4
(2)
CdSnO3
(2)
CsBr
(2)
CsCl
(2)
Cu3SbS3
(2)
Dy2SiO5
(2)
DyGaO3
(2)
DyHO2
(2)
DyTaO4
(2)
Er2S3
(2)
Er2Si2O7
(2)
Er2SiO5
(2)
ErNbO4
(2)
ErTaO4
(2)
FeP4
(2)
Ga2O3
(2)
GaHO2
(2)
GaP
(2)
H4BrN
(2)
HOPG, Highly oriented pyrolytic graphite
(2)
Hf2P2O9
(2)
Hf3N2O3
(2)
Hf3N4
(2)
HfZrO4
(2)
Hg3(ClO)2
(2)
HgS
(2)
HgSeO3
(2)
HoBO3
(2)
HoGaO3
(2)
HoHO2
(2)
HoTaO4
(2)
In3SnI5
(2)
InP
(2)
InPO4
(2)
InS
(2)
K2LiAlF6
(2)
K2Mg2O3
(2)
K2PbO3
(2)
K2SiF6
(2)
K2ThF6
(2)
KAlH4
(2)
KAuCl4
(2)
KCaF3
(2)
KNa(BH4)2
(2)
KY(PO3)4
(2)
La(BO2)3
(2)
La2HfO5
(2)
La2S3
(2)
La2Se2O
(2)
La2SiO5
(2)
La4Al2O9
(2)
LaBO3
(2)
Li2GeF6
(2)
Li2Si2O5
(2)
Li2ZnCl4
(2)
Li3CuS2
(2)
Li3PO4
(2)
Li5AlO4
(2)
Li5TaO5
(2)
Li6Hf2O7
(2)
Li6Ti2O7
(2)
LiAl(SiO3)2
(2)
LiAuF4
(2)
LiB13C2
(2)
LiDyO2
(2)
LiMgN
(2)
Lu2SiO5
(2)
Lu4Al2O9
(2)
LuNbO4
(2)
LuTaO4
(2)
Metallic
(2)
Mg(GaO2)2
(2)
Mg2B2O5
(2)
Mg2GeO4
(2)
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RDE invoice schema
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