Effect of Structural Parameters on Superconductivity in Fluorine-Free LnFeAsO1-y (Ln = La, Nd)

The crystal structure of LnFeAsO 1- y (Ln = La, Nd) has been studied by the powder neutron diffraction technique. The superconducting phase diagram of NdFeAsO 1- y is established as a function of oxygen content which is determined by Rietveld refinement. The small As–Fe bond length suggests that As and Fe atoms are connected covalently. FeAs 4 -tetrahedrons transform toward a regular shape with increasing oxygen deficiency. Superconducting transition temperatures seem to attain maximum values for regular FeAs 4 -tetrahedrons.

[1]  Hiroshi Eisaki,et al.  Superconductivity at 54 K in F-Free NdFeAsO1-y , 2008 .

[2]  Liling Sun,et al.  Superconductivity at 55 K in Iron-Based F-Doped Layered Quaternary Compound Sm[O1-xFx] FeAs , 2008 .

[3]  Beatriz Cordero,et al.  Covalent radii revisited. , 2008, Dalton transactions.

[4]  Z. Ren,et al.  Superconductivity at 53.5 K in GdFeAsO1−δ , 2008 .

[5]  Z. Ren,et al.  Superconductivity and phase diagram in iron-based arsenic-oxides ReFeAsO1−δ (Re = rare-earth metal) without fluorine doping , 2008, 0804.2582.

[6]  Hideo Hosono,et al.  Iron-based layered superconductor La[O(1-x)F(x)]FeAs (x = 0.05-0.12) with T(c) = 26 K. , 2008, Journal of the American Chemical Society.

[7]  T. Kamiya,et al.  Nickel-based oxyphosphide superconductor with a layered crystal structure, LaNiOP. , 2007, Inorganic chemistry.

[8]  T. Kamiya,et al.  Iron-based layered superconductor: LaOFeP. , 2006, Journal of the American Chemical Society.

[9]  W. Jeitschko,et al.  Quaternary rare earth transition metal arsenide oxides RTAsO (T=Fe, Ru, Co) with ZrCuSiAs type structure , 2000 .

[10]  F. Izumi,et al.  A Rietveld-Analysis Programm RIETAN-98 and its Applications to Zeolites , 2000 .

[11]  D. Johrendt,et al.  Zur Polymorphie von SrNi2P2 sowie zur Kristallstruktur von BaNi2P2 , 1997 .

[12]  Michael O'Keeffe,et al.  Bond-valence parameters for solids , 1991 .

[13]  R. D. Shannon Revised effective ionic radii and systematic studies of interatomic distances in halides and chalcogenides , 1976 .