Berlin 2005 – scientific programme
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TT: Tiefe Temperaturen
TT 2: Correlated Electrons - Metal Insulator Transition
TT 2.5: Talk
Friday, March 4, 2005, 11:15–11:30, TU H2053
Relevance Of Structural Distortions To The Metal Insulator Transition Of Doped LaTiO3 — •H. Roth1, K. Kordonis1, A. Komarek1, M. Cwik1, N. Schittner1, J. Baier1, M. Kriener1, T. Lorenz1, N. Johannsen1, T. Zabel1, A. El Filali1, G. André2, M. Braden1, and A. Freimuth1 — 1II. Physikalisches Institut, Universität zu Köln — 2Labaroatore Léon Brilliouin, Saclay
LaTiO3 is an antiferromagnetic insulator. Hole-doping suppresses TN and induces a metal-insulator transition (MIT). We present a systematic study of magnetization, specific heat and resistivity of La1−xSrxTiO3 and LaTiO3+δ. While La1−xSrxTiO3 shows a MIT at a hole concentration n=x ≈ 4 %, the oxygen-doped LaTiO3+δ stays insulating up to a much higher charge-carrier concentration n=2 δ ≈ 8 % . Thus, the MIT of doped LaTiO3 cannot be described by band filling alone. X-ray and neutron diffraction show that the orthorhombic splitting є decreases upon doping, too. Both, the magnetic and the metal insulator transition scale with the size of є, indicating that the orbital splitting is crucial for the magnetic and transport behaviour. Another aspect of the MIT in the studied systems is the coexistance of antiferromagnetic order and metallic behaviour in the intermediate doping range ( x ≈ 0.05, 0.04 ≤ δ ≤ 0.1).
Supported by the DFG through SFB 608