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Atsushi Togo
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Ab-initio phonon calculation for K3GeSe3 / C2/m (12) / materials id 14435
Ab-initio phonon calculation for Na2GeSe3 / P2_1/c (14) / materials id 28278
Ab-initio phonon calculation for Li7SbO6 / R3 (146) / materials id 27453
Ab-initio phonon calculation for As2Pb3O8 / P2_1/c (14) / materials id 505368
Ab-initio phonon calculation for Sb2O3 / Fd-3m (227) / materials id 1999
Ab-initio phonon calculation for Li3BiO4 / P4_2/mnm (136) / materials id 557738
Ab-initio phonon calculation for Tb(HO)3 / P2_1/m (11) / materials id 625415
Ab-initio phonon calculation for CsTm2Cu3Se5 / Cmcm (63) / materials id 581749
Ab-initio phonon calculation for Mg2PtO4 / Imma (74) / materials id 33940
Ab-initio phonon calculation for KZr2(AsO4)3 / R-3c (167) / materials id 541282
Ab-initio phonon calculation for Li2MgTi3O8 / P2_13 (198) / materials id 774752
Ab-initio phonon calculation for Sm2TiO5 / Pnma (62) / materials id 770806
Ab-initio phonon calculation for TmAgTe2 / P-3m1 (164) / materials id 12953
Ab-initio phonon calculation for IO2F / P2_12_12_1 (19) / materials id 29946
Ab-initio phonon calculation for Rb3Ge2Br7 / P2_1/c (14) / materials id 28589
Ab-initio phonon calculation for LiNbO3 / R3c (161) / materials id 3731
Ab-initio phonon calculation for LiMgAsO4 / Pnma (62) / materials id 8870
Ab-initio phonon calculation for Cd2GaAgS4 / Pmn2_1 (31) / materials id 6356
Ab-initio phonon calculation for KTi2(PO4)3 / R-3c (167) / materials id 541238
Ab-initio phonon calculation for BaTi4O9 / Pmmn (59) / materials id 3175
Ab-initio phonon calculation for Si(Cu4S3)2 / Pmn2_1 (31) / materials id 13872
Ab-initio phonon calculation for Na2Zn2O3 / P2_1/c (14) / materials id 8086
Ab-initio phonon calculation for Ti2Ag2P2S11 / Pnma (62) / materials id 623058
Ab-initio phonon calculation for Ca4Nb2O9 / P2_1/c (14) / materials id 31016
Ab-initio phonon calculation for BaHf(PO4)2 / C2/m (12) / materials id 545548
Ab-initio phonon calculation for ZrIN / Pmmn (59) / materials id 23052
Ab-initio phonon calculation for Li2U3P2O15 / I4_1/amd (141) / materials id 559539
Ab-initio phonon calculation for Ag2SO4 / Fddd (70) / materials id 5625
Ab-initio phonon calculation for Rh2O3 / R-3c (167) / materials id 542734
Ab-initio phonon calculation for K2Na3InO4 / Pnnm (58) / materials id 504962
Ab-initio phonon calculation for RbSi / P-43n (218) / materials id 1074
Ab-initio phonon calculation for InSe / P6_3/mmc (194) / materials id 20485
Ab-initio phonon calculation for Rb2Pd3Se4 / Fddd (70) / materials id 14340
Ab-initio phonon calculation for KPt2Se3 / R-3m (166) / materials id 14796
Ab-initio phonon calculation for Ba4Ti2PtO10 / Cmce (64) / materials id 558894
Ab-initio phonon calculation for Cs2AgAuCl6 / I4/mmm (139) / materials id 567776
Ab-initio phonon calculation for AlBiTeCl4 / I-4 (82) / materials id 628665
Ab-initio phonon calculation for SbClO / P2_1/c (14) / materials id 504662
Ab-initio phonon calculation for MgSiO3 / C2/c (15) / materials id 4321
Ab-initio phonon calculation for CdI2 / P3m1 (156) / materials id 669326
Ab-initio phonon calculation for KScO2 / R-3m (166) / materials id 8188
Ab-initio phonon calculation for NaN3 / R-3m (166) / materials id 22003
Ab-initio phonon calculation for NdH3(CO2)3 / R3m (160) / materials id 23837
Ab-initio phonon calculation for LaCN2F / Cmcm (63) / materials id 556405
Ab-initio phonon calculation for PrAl3(BO3)4 / C2/c (15) / materials id 556804
Ab-initio phonon calculation for Dy2Ge2O7 / P4_12_12 (92) / materials id 772793
Ab-initio phonon calculation for In2(Se2O5)3 / Pc (7) / materials id 30325
Ab-initio phonon calculation for LuCuS2 / Pnma (62) / materials id 12457
Ab-initio phonon calculation for SiO2 / I4/mcm (140) / materials id 554543
Ab-initio phonon calculation for Rb3B12H12Cl / R-3m (166) / materials id 24798
Ab-initio phonon calculation for Na4SnS4 / P-42_1c (114) / materials id 29628
Ab-initio phonon calculation for Zn2BiPO6 / Pnma (62) / materials id 554906
Ab-initio phonon calculation for Ca3C3Cl2 / Cmcm (63) / materials id 28160
Ab-initio phonon calculation for Hg3(TeBr)2 / I2_13 (199) / materials id 27853
Ab-initio phonon calculation for Na2TiGeO5 / P4/nmm (129) / materials id 6228
Ab-initio phonon calculation for Pb3SO6 / Cmcm (63) / materials id 22577
Ab-initio phonon calculation for Ca2Y2Si4H2CO16 / Pnma (62) / materials id 720719
Ab-initio phonon calculation for Na2Y2B2O7 / P2_1/c (14) / materials id 6331
Ab-initio phonon calculation for Rb3LuO3 / P2_1/c (14) / materials id 772821
Ab-initio phonon calculation for Rb2S / Fm-3m (225) / materials id 8041
Ab-initio phonon calculation for PrNb3O9 / P2_1/c (14) / materials id 558373
Ab-initio phonon calculation for DyInO3 / P6_3cm (185) / materials id 768149
Ab-initio phonon calculation for Pr3InSe6 / Pnnm (58) / materials id 21575
Ab-initio phonon calculation for KAgSe / P4/nmm (129) / materials id 16236
Ab-initio phonon calculation for Li3GaGeO5 / Pna2_1 (33) / materials id 17685
Ab-initio phonon calculation for CsCu2ICl2 / P2_1/m (11) / materials id 579536
Ab-initio phonon calculation for KAs4BrO6 / P6/mmm (191) / materials id 23083
Ab-initio phonon calculation for BeF2 / P3_121 (152) / materials id 15951
Ab-initio phonon calculation for Y3Sc2Al3O12 / Ia-3d (230) / materials id 14678
Ab-initio phonon calculation for La2Hf2O7 / Fd-3m (227) / materials id 12533
Ab-initio phonon calculation for SrH2 / P6_3/mmc (194) / materials id 23759
Ab-initio phonon calculation for Rb2IN3 / P4/mbm (127) / materials id 29456
Ab-initio phonon calculation for PbF2 / Pnma (62) / materials id 2511
Ab-initio phonon calculation for K2NaAlH6 / Fm-3m (225) / materials id 24412
Ab-initio phonon calculation for LiI / Fm-3m (225) / materials id 22899
Ab-initio phonon calculation for Sr4NbAlO8 / P2_1/c (14) / materials id 558114
Ab-initio phonon calculation for CsXeF7 / P2_13 (198) / materials id 29513
Ab-initio phonon calculation for Sr2TiO4 / I4/mmm (139) / materials id 5532
Ab-initio phonon calculation for NbCu3S4 / P-43m (215) / materials id 5621
Ab-initio phonon calculation for K2LuZr(PO4)3 / P2_13 (198) / materials id 677250
Ab-initio phonon calculation for Ca(ClO3)2 / Fdd2 (43) / materials id 753813
Ab-initio phonon calculation for Cs3Sb2Br9 / P-3m1 (164) / materials id 579560
Ab-initio phonon calculation for NaCNO / R3m (160) / materials id 546500
Ab-initio phonon calculation for RbHS / P2_1/m (11) / materials id 696804
Ab-initio phonon calculation for CsAlO2 / Fd-3m (227) / materials id 14069
Ab-initio phonon calculation for Mg(ScS2)2 / Fd-3m (227) / materials id 14307
Ab-initio phonon calculation for BiBr / C2/m (12) / materials id 568758
Ab-initio phonon calculation for NaH3SO5 / Cc (9) / materials id 696347
Ab-initio phonon calculation for SiO2 / I4_1/amd (141) / materials id 553993
Ab-initio phonon calculation for Li6PS5I / Cc (9) / materials id 950995
Ab-initio phonon calculation for K6Na3GaSb4 / P6_3/mmc (194) / materials id 6112
Ab-initio phonon calculation for TlIO3 / R3m (160) / materials id 22981
Ab-initio phonon calculation for Ba3SiO / Pnma (62) / materials id 755363
Ab-initio phonon calculation for Te6Br2O11 / Cmcm (63) / materials id 29251
Ab-initio phonon calculation for ZnS / P3m1 (156) / materials id 581425
Ab-initio phonon calculation for La2PbSe4 / I-42d (122) / materials id 33406
Ab-initio phonon calculation for Li3CuS2 / R-3c (167) / materials id 867700
Ab-initio phonon calculation for K3NbSe4 / Pnma (62) / materials id 17283
Ab-initio phonon calculation for Tb2CaS4 / I-42d (122) / materials id 38327
Ab-initio phonon calculation for Ba3GeO5 / R3m (160) / materials id 770959
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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
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Phonon
10,137
P2_1/c (14)
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Pnma (62)
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C2/c (15)
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10,137
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10,137
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10,140
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Creative Commons BY Attribution 4.0 International
10,140
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simulation
10,034
simulations
103
Author
Atsushi Togo
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10,140
Isao Tanaka
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Terumasa Tadano
2
Hiroyuki Hayashi
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Laurent Chaput
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MEXT
10,034
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VASP
10,137
phonopy
10,137
spglib
10,137
phono3py
103
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JOURNAL OF PHYSICS-CONDENSED MATTER
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