11 research outputs found

    Electronic properties and phase transitions in low-dimensional semiconductors

    Full text link
    We present the first review of the current state of the literature on electronic properties and phase transitions in TlX and TlMX2 (M = Ga, In; X = Se, S, Te) compounds. These chalcogenides belong to a family of the low-dimensional semiconductors possessing chain or layered structure. They are of significant interest because of their highly anisotropic properties, semi- and photoconductivity, non-linear effects in their I-V characteristics (including a region of negative differential resistance), switching and memory effects, second harmonic optical generation, relaxor behavior and potential applications for optoelectronic devices. We review the crystal structure of TlX and TlMX2 compounds, their transport properties under ambient conditions, experimental and theoretical studies of the electronic structure, transport properties and semiconductor-metal phase transitions under high pressure, and sequences of temperature-induced structural phase transitions with intermediate incommensurate states. Electronic nature of the ferroelectric phase transitions in the above-mentioned compounds, as well as relaxor behavior, nanodomains and possible occurrence of quantum dots in doped and irradiated crystals is discussed.Comment: 70 pages, 38 figure

    Low-temperature crystal structure, specific heat, and dielectric properties of lithium tetraborate Li2B4O7Li_{2}B_{4}O_{7}

    No full text
    Coherent neutron powder diffraction experiments were carried out together with specific heat, dilatometry, and dielectric spectroscopy studies on Li2B4O7 enriched with B-11 isotope to 99.3% at low temperatures. Neither traces of phase transformations nor discontinuous changes in physical properties were observed. Negative thermal expansion, anomalous thermal behavior of selected interatomic distances/angles, isotropic displacement parameters on specific sites as well as dielectric constant were discussed in terms of dynamic lithium disorder. (C) 2010 American Institute of Physics. [doi:10.1063/1.3504244
    corecore