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Point defects and lattice dynamics of tin oxides and lead oxides

Point defects and lattice dynamics of tin oxides and lead oxides
Paper博士論文
Atsushi Togo [著][Atsushi Togo]2006<UT51-2006-S612>
National Diet Library

Journal of the Physical Society of Japan

Journal of the Physical Society of Japan
Paper雑誌
Physical Society of Japan1946-<Z53-A404>
National Diet LibraryOther Libraries in Japan
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Ab-initio phonon calculation for BaAl2(GeO4)2 / C2/c (15) / materials id 556178

Ab-initio phonon calculation for BaAl2(GeO4)2 / C2/c (15) / materials id 556178
Digital文書・図像類
Atsushi TogoNIMS
Available onlineOther Libraries in Japan
  • Author HeadingAtsushi Togo

Ab-initio phonon calculation for Li2PbO3 / C2/c (15) / materials id 22450

Ab-initio phonon calculation for Li2PbO3 / C2/c (15) / materials id 22450
Digital文書・図像類
Atsushi TogoNIMS
Available onlineOther Libraries in Japan
  • Author HeadingAtsushi Togo

Ab-initio phonon calculation for Ba3GeO5 / P4/ncc (130) / materials id 778602

Ab-initio phonon calculation for Ba3GeO5 / P4/ncc (130) / materials id 778602
Digital文書・図像類
Atsushi TogoNIMS
Available onlineOther Libraries in Japan
  • Author HeadingAtsushi Togo

Ab-initio phonon calculation for NdInO3 / Pnma (62) / materials id 755138

Ab-initio phonon calculation for NdInO3 / Pnma (62) / materials id 755138
Digital文書・図像類
Atsushi TogoNIMS
Available onlineOther Libraries in Japan
  • Author HeadingAtsushi Togo

Ab-initio phonon calculation for HN / Pmna (53) / materials id 23922

Ab-initio phonon calculation for HN / Pmna (53) / materials id 23922
Digital文書・図像類
Atsushi TogoNIMS
Available onlineOther Libraries in Japan
  • Author HeadingAtsushi Togo

Ab-initio phonon calculation for Na2TiF6 / P321 (150) / materials id 556024

Ab-initio phonon calculation for Na2TiF6 / P321 (150) / materials id 556024
Digital文書・図像類
Atsushi TogoNIMS
Available onlineOther Libraries in Japan
  • Author HeadingAtsushi Togo

Ab-initio phonon calculation for SmCd(BO2)5 / P2_1/c (14) / materials id 14556

Ab-initio phonon calculation for SmCd(BO2)5 / P2_1/c (14) / materials id 14556
Digital文書・図像類
Atsushi TogoNIMS
Available onlineOther Libraries in Japan
  • Author HeadingAtsushi Togo

Ab-initio phonon calculation for Li7IN2 / Cm (8) / materials id 675941

Ab-initio phonon calculation for Li7IN2 / Cm (8) / materials id 675941
Digital文書・図像類
Atsushi TogoNIMS
Available onlineOther Libraries in Japan
  • Author HeadingAtsushi Togo

Ab-initio phonon calculation for Na3GaB4O9 / P2_1/m (11) / materials id 766463

Ab-initio phonon calculation for Na3GaB4O9 / P2_1/m (11) / materials id 766463
Digital文書・図像類
Atsushi TogoNIMS
Available onlineOther Libraries in Japan
  • Author HeadingAtsushi Togo

Ab-initio phonon calculation for Y3Sb4Au3 / I-43d (220) / materials id 13654

Ab-initio phonon calculation for Y3Sb4Au3 / I-43d (220) / materials id 13654
Digital文書・図像類
Atsushi TogoNIMS
Available onlineOther Libraries in Japan
  • Author HeadingAtsushi Togo

Ab-initio phonon calculation for Tl2Sn(AsS3)2 / P-3 (147) / materials id 6023

Ab-initio phonon calculation for Tl2Sn(AsS3)2 / P-3 (147) / materials id 6023
Digital文書・図像類
Atsushi TogoNIMS
Available onlineOther Libraries in Japan
  • Author HeadingAtsushi Togo

Ab-initio phonon calculation for LiErS2 / I4_1/amd (141) / materials id 35591

Ab-initio phonon calculation for LiErS2 / I4_1/amd (141) / materials id 35591
Digital文書・図像類
Atsushi TogoNIMS
Available onlineOther Libraries in Japan
  • Author HeadingAtsushi Togo

Ab-initio phonon calculation for Ba(SmTe2)2 / Pnma (62) / materials id 17786

Ab-initio phonon calculation for Ba(SmTe2)2 / Pnma (62) / materials id 17786
Digital文書・図像類
Atsushi TogoNIMS
Available onlineOther Libraries in Japan
  • Author HeadingAtsushi Togo

Ab-initio phonon calculation for Sr(HO)2 / Pnma (62) / materials id 27425

Ab-initio phonon calculation for Sr(HO)2 / Pnma (62) / materials id 27425
Digital文書・図像類
Atsushi TogoNIMS
Available onlineOther Libraries in Japan
  • Author HeadingAtsushi Togo

Ab-initio phonon calculation for K2NaAlF6 / Fm-3m (225) / materials id 6586

Ab-initio phonon calculation for K2NaAlF6 / Fm-3m (225) / materials id 6586
Digital文書・図像類
Atsushi TogoNIMS
Available onlineOther Libraries in Japan
  • Author HeadingAtsushi Togo

Ab-initio phonon calculation for RbAlF4 / I4/mcm (140) / materials id 13997

Ab-initio phonon calculation for RbAlF4 / I4/mcm (140) / materials id 13997
Digital文書・図像類
Atsushi TogoNIMS
Available onlineOther Libraries in Japan
  • Author HeadingAtsushi Togo

Ab-initio phonon calculation for Na2TiF6 / P-3m1 (164) / materials id 18075

Ab-initio phonon calculation for Na2TiF6 / P-3m1 (164) / materials id 18075
Digital文書・図像類
Atsushi TogoNIMS
Available onlineOther Libraries in Japan
  • Author HeadingAtsushi Togo

Ab-initio phonon calculation for Ca3SiO5 / R3m (160) / materials id 558273

Ab-initio phonon calculation for Ca3SiO5 / R3m (160) / materials id 558273
Digital文書・図像類
Atsushi TogoNIMS
Available onlineOther Libraries in Japan
  • Author HeadingAtsushi Togo