SAS. Avci

S. Avci

*This is an algorithmically generated author record based on publicly available information.

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S. Avci has a total of 18 co-authors. Here are the top co-authors by number of shared publications:


Latest Publications

  • Open Access

    Phase diagram of Ba1−xKxFe2As2

    by S. Avci, O. Chmaissem, D. Y. Chung, S. Rosenkranz, E. A. Goremychkin, J. P. Castellan, I. S. Todorov, J. A. Schlueter, H. Claus, A. Daoud-Aladine, et al.

    We report the results of a systematic investigation of the phase diagram of the iron-based superconductor Ba1−xKxFe2As2 from x = 0 to x = 1.0 using high-resolution neutron and x-ray diffraction and magnetization measurements. The polycrystalline samples were prepared with an estimated compositional variation of Δx ≲ 0.01, allowing a more precise estimate of the phase boundaries than reported so far. At room temperature, Ba1−xKxFe2As2 crystallizes in a tetragonal structure with the space group symmetry of I4/mmm, but at low doping, the samples undergo a coincident first-order structural and magnetic phase transition to an orthorhombic (O) structure with the space group Fmmm and a striped antiferromagnet (AF) with the space group Fcmm′m′. The transition temperature falls from a maximum of 139 K in the undoped compound to 0 K at x = 0.252, with a critical exponent as a function of doping of 0.25(2) and 0.12(1) for the structural and magnetic order parameters, respectively. The onset of superconductivity occurs at a critical concentration of x = 0.130(3), and the superconducting transition temperature grows linearly with x until it crosses the AF/O phase boundary. Below this concentration, there is microscopic phase coexistence of the AF/O and superconducting order parameters, although a slight suppression of the AF/O order is evidence that the phases are competing. At higher doping, superconductivity has a maximum Tc of 38 K at x = 0.4 that falls to 3 K at x = 1.0. We discuss reasons for the suppression of the spin density wave order and the electron–hole asymmetry in the phase diagram.


  • Kinetic control of structural and magnetic states in LuBaCo4O7

    by S. Avci, O. Chmaissem, H. Zheng, A. Huq, D. D. Khalyavin, P. W. Stephens, M. R. Suchomel, P. Manuel, J. F. Mitchell

    The RBaCo4O7 (R = Ca, Y, Tb, Ho, Tm, Yb, Lu) compounds provide a novel topology for studying the competition between triangular geometry and magnetic order. Here, we report the structural and magnetic behavior of the Lu member of this series via neutron and synchrotron x-ray diffraction, magnetization, and resistivity measurements. We determined sequential phase transitions and a strong competition between a stable and a metastable low-temperature state that critically depends on controlled cooling rates and the associated heat removal kinetics. No evidence for long-range ordered magnetism was detected by neutron diffraction at any temperature. However, very slow spin dynamics are evidenced by time-dependent neutron diffraction measurements and can be explained by several competing magnetic phases with incommensurate short-range correlations coexisting in this material.