Structure of layered perovskite-type Na2Ca2Nb4O13 single crystals

1998 ◽  
Vol 108 (1-4) ◽  
pp. 179-183 ◽  
Author(s):  
K Chiba
1989 ◽  
Vol 4 (4) ◽  
pp. 745-747 ◽  
Author(s):  
Debra L. Kaiser ◽  
Frank W. Gayle ◽  
Robert S. Roth ◽  
Lydon J. Swartzendruber

A method for the complete removal of twins from single crystals of superconducting YBa2Cu3O7−x is described. The process depends on ferroelastic behavior found to exist in the phase, and should be generally applicable to the layered perovskite-type phases containing accommodation twins resulting from a tetragonal-to-orthorhombic transformation on cooling. The twin-free, superconducting single crystals will enable investigation of a–b anisotropy of properties as well as crystal structure determination without complication by the presence of microtwins.


CrystEngComm ◽  
2015 ◽  
Vol 17 (13) ◽  
pp. 2682-2689 ◽  
Author(s):  
Pascal Schouwink ◽  
Adrien Ramel ◽  
Enrico Giannini ◽  
Radovan Černý

Single crystals of mixed-metal perovskite-type borohydride KCa(BH4)3 are prepared by using an easily generalized flux melting procedure based on eutectic borohydride systems.


1999 ◽  
Vol 28 (10) ◽  
pp. 1011-1012 ◽  
Author(s):  
Shuji Oishi ◽  
Masaya Kanoh ◽  
Nobuo Ishizawa

2014 ◽  
Vol 70 (10) ◽  
pp. 178-182 ◽  
Author(s):  
Iwan Zimmermann ◽  
Tony D. Keene ◽  
Jürg Hauser ◽  
Silvio Decurtins ◽  
Shi-Xia Liu

The isostructural title compounds, {(C7H7N2)2[SnI4]}n, (1), and {(C7H5F2N2)2[SnI4]}n, (2), show a layered perovskite-type structure composed of anionic {[SnI4]2−}nsheets parallel to (100), which are decorated on both sides with templating benzimidazolium or 5,6-difluorobenzimidazolium cations, respectively. These planar organic heterocycles mainly form N—H...I hydrogen bonds to the terminal I atoms of the corner-sharing [SnI6] octahedra (point group symmetry 2) from the inorganic layer, but not to the bridging ones. This is in contrast to most of the reported structures of related compounds where ammonium cations are involved. Here hydrogen bonding to both types of iodine atoms and thereby a distortion of the inorganic layers to various extents is observed. For (1) and (2), all Sn—I—Sn angles are linear and no out-of-plane distortions of the inorganic layers occur, a fact of relevance in view of the material properties. The arrangement of the aromatic cations is mainly determined through the direction of the N—H...I hydrogen bonds. The coherence between organic bilayers along [100] is mainly achieved through van der Waals interactions.


2015 ◽  
Vol 3 (17) ◽  
pp. 4570-4584 ◽  
Author(s):  
Sadequa J. Patwe ◽  
Vasundhara Katari ◽  
Nilesh P. Salke ◽  
Sudhanshu K. Deshpande ◽  
Rekha Rao ◽  
...  

In this communication we report the details of the structural and thermal properties of monoclinic layered perovskite type Pr2Ti2O7 (PTO) using ambient to higher temperature XRD and Raman spectroscopic studies.


MRS Bulletin ◽  
1989 ◽  
Vol 14 (1) ◽  
pp. 33-36 ◽  
Author(s):  
Z. Fisk ◽  
S-W. Cheong ◽  
D.C. Johnston

La2CuO4, crystallizes in an orthorhombic distortion of the tetragonal K2NiF4 structure, a so-called layered perovskite. The important question here concerns the stoichiometry of La2CuO4 prepared by various techniques. Regarding the La and Cu sites, recent neutron diffraction studies of powders have shown that the La:Cu ratio can vary from 2:1 by ≳1% in various preparations., Single crystals have been grown variously from CuO, PbO and Li2O-B2O3 fluxes. The last two fluxes incorporate some Pb and Li, respectively, into the crystals, but the cation ratio is found to be 2:1 within the accuracy of x-ray refinement.It is also known that the oxygen stoichiometry corresponds to La2CuO4 within ≃ 1%. Extensive and precise magnetic susceptibility (χ) and other studies of powder samples showed, however, that the physical properties are extremely sensitive to < 1% changes in the oxygen content. A clear indication from electric and magnetic measurements is that the oxygen stoichiometry is always that, or richer than that, corresponding to a Mott insulator with an exactly half-filled band. Consistent with this, the stoichiometry is more properly written La2-z CuO4-y with small, positive y and z.Several groups found that bulk superconductivity above 30 K can be produced in La2CuO4 by annealing powders or single crystals at high oxygen pressure. The weight gain in this process corresponds to producing La2CuO4.13, and these authors believe the excess oxygens go in as O-2, based on iodometric titration measurements giving the amount of [Cu-O]⊥ in the sample. Jorgensen et al. found that there is a phase separation below 320 K of La2CuO4 and the O2-loaded phase in oxygen-rich samples; the latter structure is also orthorhombic, but the position of the excess oxygens could not be determined unambiguously.


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