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Ab-initio phonon calculation for In(HO)3 / R-3 (148) / materials id 626412
Description/Abstract:
Ab-initio phonon calculation for In(HO)3 / R-3 (148) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon...
Keyword:
In(HO)3
,
Phonon
, and
R-3 (148)
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
27/05/2023
Ab-initio phonon calculation for HgPbF6 / R-3 (148) / materials id 35659
Description/Abstract:
Ab-initio phonon calculation for HgPbF6 / R-3 (148) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon ...
Keyword:
HgPbF6
,
Phonon
, and
R-3 (148)
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
27/05/2023
Ab-initio phonon calculation for Ca2Hf7O16 / R-3 (148) / materials id 27221
Description/Abstract:
Ab-initio phonon calculation for Ca2Hf7O16 / R-3 (148) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:
Ca2Hf7O16
,
Phonon
, and
R-3 (148)
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
27/05/2023
Ab-initio phonon calculation for K2In12Se19 / R-3 (148) / materials id 21836
Description/Abstract:
Ab-initio phonon calculation for K2In12Se19 / R-3 (148) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...
Keyword:
K2In12Se19
,
Phonon
, and
R-3 (148)
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
27/05/2023
Ab-initio phonon calculation for Li8TiS6 / R-3 (148) / materials id 754266
Description/Abstract:
Ab-initio phonon calculation for Li8TiS6 / R-3 (148) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon...
Keyword:
Li8TiS6
,
Phonon
, and
R-3 (148)
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
27/05/2023
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
Ab-initio phonon calculation for KPF6 / R-3 (148) / materials id 4608
Description/Abstract:
Ab-initio phonon calculation for KPF6 / R-3 (148) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon ra...
Keyword:
KPF6
,
Phonon
, and
R-3 (148)
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for La3ScO6 / R-3 (148) / materials id 752569
Description/Abstract:
Ab-initio phonon calculation for La3ScO6 / R-3 (148) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon...
Keyword:
La3ScO6
,
Phonon
, and
R-3 (148)
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for Li8SnO6 / R-3 (148) / materials id 4527
Description/Abstract:
Ab-initio phonon calculation for Li8SnO6 / R-3 (148) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon...
Keyword:
Li8SnO6
,
Phonon
, and
R-3 (148)
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for Ga2(SO4)3 / R-3 (148) / materials id 541451
Description/Abstract:
Ab-initio phonon calculation for Ga2(SO4)3 / R-3 (148) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:
Ga2(SO4)3
,
Phonon
, and
R-3 (148)
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for SnHgF6 / R-3 (148) / materials id 36508
Description/Abstract:
Ab-initio phonon calculation for SnHgF6 / R-3 (148) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon ...
Keyword:
Phonon
,
R-3 (148)
, and
SnHgF6
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for PtBr3 / R-3 (148) / materials id 23165
Description/Abstract:
Ab-initio phonon calculation for PtBr3 / R-3 (148) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon r...
Keyword:
Phonon
,
PtBr3
, and
R-3 (148)
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for Sc(HO)3 / R-3 (148) / materials id 626194
Description/Abstract:
Ab-initio phonon calculation for Sc(HO)3 / R-3 (148) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon...
Keyword:
Phonon
,
R-3 (148)
, and
Sc(HO)3
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for Al2(SeO4)3 / R-3 (148) / materials id 756970
Description/Abstract:
Ab-initio phonon calculation for Al2(SeO4)3 / R-3 (148) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...
Keyword:
Al2(SeO4)3
,
Phonon
, and
R-3 (148)
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for Co2(GeS)3 / R-3 (148) / materials id 2956
Description/Abstract:
Ab-initio phonon calculation for Co2(GeS)3 / R-3 (148) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:
Co2(GeS)3
,
Phonon
, and
R-3 (148)
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for Tl2AgI3 / R-3 (148) / materials id 29012
Description/Abstract:
Ab-initio phonon calculation for Tl2AgI3 / R-3 (148) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon...
Keyword:
Phonon
,
R-3 (148)
, and
Tl2AgI3
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for Sr2Hf7O16 / R-3 (148) / materials id 757149
Description/Abstract:
Ab-initio phonon calculation for Sr2Hf7O16 / R-3 (148) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:
Phonon
,
R-3 (148)
, and
Sr2Hf7O16
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for RbBiF6 / R-3 (148) / materials id 27421
Description/Abstract:
Ab-initio phonon calculation for RbBiF6 / R-3 (148) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon ...
Keyword:
Phonon
,
R-3 (148)
, and
RbBiF6
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for In2(SO4)3 / R-3 (148) / materials id 541450
Description/Abstract:
Ab-initio phonon calculation for In2(SO4)3 / R-3 (148) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:
In2(SO4)3
,
Phonon
, and
R-3 (148)
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for TiGeO3 / R-3 (148) / materials id 780260
Description/Abstract:
Ab-initio phonon calculation for TiGeO3 / R-3 (148) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon ...
Keyword:
Phonon
,
R-3 (148)
, and
TiGeO3
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for MgPbF6 / R-3 (148) / materials id 19734
Description/Abstract:
Ab-initio phonon calculation for MgPbF6 / R-3 (148) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon ...
Keyword:
MgPbF6
,
Phonon
, and
R-3 (148)
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for Be2GeO4 / R-3 (148) / materials id 768285
Description/Abstract:
Ab-initio phonon calculation for Be2GeO4 / R-3 (148) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon...
Keyword:
Be2GeO4
,
Phonon
, and
R-3 (148)
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for Li8PbO6 / R-3 (148) / materials id 22538
Description/Abstract:
Ab-initio phonon calculation for Li8PbO6 / R-3 (148) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon...
Keyword:
Li8PbO6
,
Phonon
, and
R-3 (148)
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for TlSbO3 / R-3 (148) / materials id 30058
Description/Abstract:
Ab-initio phonon calculation for TlSbO3 / R-3 (148) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon ...
Keyword:
Phonon
,
R-3 (148)
, and
TlSbO3
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for Ba3In(BO3)3 / R-3 (148) / materials id 866313
Description/Abstract:
Ab-initio phonon calculation for Ba3In(BO3)3 / R-3 (148) Phonon band structure, phonon DOS, thermal properties at constant volume, and ph...
Keyword:
Ba3In(BO3)3
,
Phonon
, and
R-3 (148)
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for Li3SbS3 / R-3 (148) / materials id 755463
Description/Abstract:
Ab-initio phonon calculation for Li3SbS3 / R-3 (148) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon...
Keyword:
Li3SbS3
,
Phonon
, and
R-3 (148)
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for Li2BeF4 / R-3 (148) / materials id 4622
Description/Abstract:
Ab-initio phonon calculation for Li2BeF4 / R-3 (148) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon...
Keyword:
Li2BeF4
,
Phonon
, and
R-3 (148)
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
25/05/2023
Ab-initio phonon calculation for Er(BiO2)3 / R-3 (148) / materials id 754989
Description/Abstract:
Ab-initio phonon calculation for Er(BiO2)3 / R-3 (148) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:
Er(BiO2)3
,
Phonon
, and
R-3 (148)
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
25/05/2023
Ab-initio phonon calculation for K2Sn(HO)6 / R-3 (148) / materials id 510002
Description/Abstract:
Ab-initio phonon calculation for K2Sn(HO)6 / R-3 (148) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:
K2Sn(HO)6
,
Phonon
, and
R-3 (148)
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
25/05/2023
Ab-initio phonon calculation for Ba2PrSbO6 / R-3 (148) / materials id 6692
Description/Abstract:
Ab-initio phonon calculation for Ba2PrSbO6 / R-3 (148) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:
Ba2PrSbO6
,
Phonon
, and
R-3 (148)
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
25/05/2023
Ab-initio phonon calculation for ScCl3 / R-3 (148) / materials id 23309
Description/Abstract:
Ab-initio phonon calculation for ScCl3 / R-3 (148) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon r...
Keyword:
Phonon
,
R-3 (148)
, and
ScCl3
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
25/05/2023
Ab-initio phonon calculation for CaSnO3 / R-3 (148) / materials id 4190
Description/Abstract:
Ab-initio phonon calculation for CaSnO3 / R-3 (148) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon ...
Keyword:
CaSnO3
,
Phonon
, and
R-3 (148)
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
25/05/2023
Ab-initio phonon calculation for CaPdF6 / R-3 (148) / materials id 7922
Description/Abstract:
Ab-initio phonon calculation for CaPdF6 / R-3 (148) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon ...
Keyword:
CaPdF6
,
Phonon
, and
R-3 (148)
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
25/05/2023
Ab-initio phonon calculation for Lu(HO)3 / R-3 (148) / materials id 625392
Description/Abstract:
Ab-initio phonon calculation for Lu(HO)3 / R-3 (148) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon...
Keyword:
Lu(HO)3
,
Phonon
, and
R-3 (148)
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
25/05/2023
Ab-initio phonon calculation for In6TeO12 / R-3 (148) / materials id 22189
Description/Abstract:
Ab-initio phonon calculation for In6TeO12 / R-3 (148) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...
Keyword:
In6TeO12
,
Phonon
, and
R-3 (148)
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
25/05/2023
Ab-initio phonon calculation for KPHNO2 / R-3 (148) / materials id 23942
Description/Abstract:
Ab-initio phonon calculation for KPHNO2 / R-3 (148) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon ...
Keyword:
KPHNO2
,
Phonon
, and
R-3 (148)
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
25/05/2023
Ab-initio phonon calculation for RbAsF6 / R-3 (148) / materials id 9819
Description/Abstract:
Ab-initio phonon calculation for RbAsF6 / R-3 (148) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon ...
Keyword:
Phonon
,
R-3 (148)
, and
RbAsF6
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
25/05/2023
Ab-initio phonon calculation for Y(BiO2)3 / R-3 (148) / materials id 754107
Description/Abstract:
Ab-initio phonon calculation for Y(BiO2)3 / R-3 (148) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...
Keyword:
Phonon
,
R-3 (148)
, and
Y(BiO2)3
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
25/05/2023
Ab-initio phonon calculation for MgPSe3 / R-3 (148) / materials id 30943
Description/Abstract:
Ab-initio phonon calculation for MgPSe3 / R-3 (148) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon ...
Keyword:
MgPSe3
,
Phonon
, and
R-3 (148)
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
25/05/2023
Ab-initio phonon calculation for AgBi(PSe3)2 / R-3 (148) / materials id 569126
Description/Abstract:
Ab-initio phonon calculation for AgBi(PSe3)2 / R-3 (148) Phonon band structure, phonon DOS, thermal properties at constant volume, and ph...
Keyword:
AgBi(PSe3)2
,
Phonon
, and
R-3 (148)
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
25/05/2023
Ab-initio phonon calculation for TiSnO3 / R-3 (148) / materials id 754246
Description/Abstract:
Ab-initio phonon calculation for TiSnO3 / R-3 (148) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon ...
Keyword:
Phonon
,
R-3 (148)
, and
TiSnO3
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
25/05/2023
Ab-initio phonon calculation for Ba2LaTaO6 / R-3 (148) / materials id 13056
Description/Abstract:
Ab-initio phonon calculation for Ba2LaTaO6 / R-3 (148) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:
Ba2LaTaO6
,
Phonon
, and
R-3 (148)
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
25/05/2023
Ab-initio phonon calculation for Zr6Ag7F31 / R-3 (148) / materials id 29934
Description/Abstract:
Ab-initio phonon calculation for Zr6Ag7F31 / R-3 (148) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:
Phonon
,
R-3 (148)
, and
Zr6Ag7F31
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
25/05/2023
Ab-initio phonon calculation for Al2(SO4)3 / R-3 (148) / materials id 4417
Description/Abstract:
Ab-initio phonon calculation for Al2(SO4)3 / R-3 (148) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:
Al2(SO4)3
,
Phonon
, and
R-3 (148)
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
25/05/2023
Ab-initio phonon calculation for Be2SiO4 / R-3 (148) / materials id 3347
Description/Abstract:
Ab-initio phonon calculation for Be2SiO4 / R-3 (148) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon...
Keyword:
Be2SiO4
,
Phonon
, and
R-3 (148)
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
25/05/2023
Ab-initio phonon calculation for La2MgGeO6 / R-3 (148) / materials id 11585
Description/Abstract:
Ab-initio phonon calculation for La2MgGeO6 / R-3 (148) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:
La2MgGeO6
,
Phonon
, and
R-3 (148)
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
25/05/2023
Ab-initio phonon calculation for BaTi(BO3)2 / R-3 (148) / materials id 11659
Description/Abstract:
Ab-initio phonon calculation for BaTi(BO3)2 / R-3 (148) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...
Keyword:
BaTi(BO3)2
,
Phonon
, and
R-3 (148)
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
25/05/2023
Ab-initio phonon calculation for Mg3TeO6 / R-3 (148) / materials id 3118
Description/Abstract:
Ab-initio phonon calculation for Mg3TeO6 / R-3 (148) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon...
Keyword:
Mg3TeO6
,
Phonon
, and
R-3 (148)
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
25/05/2023
Ab-initio phonon calculation for CaSn(BO3)2 / R-3 (148) / materials id 14398
Description/Abstract:
Ab-initio phonon calculation for CaSn(BO3)2 / R-3 (148) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...
Keyword:
CaSn(BO3)2
,
Phonon
, and
R-3 (148)
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
25/05/2023
Ab-initio phonon calculation for AsI3 / R-3 (148) / materials id 23218
Description/Abstract:
Ab-initio phonon calculation for AsI3 / R-3 (148) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon ra...
Keyword:
AsI3
,
Phonon
, and
R-3 (148)
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
24/05/2023
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