Related Experiment Video
Updated: Aug 16, 2026

Methods of Ex Situ and In Situ Investigations of Structural Transformations: The Case of Crystallization of Metallic Glasses
Published on: June 7, 2018
New aspects in the crystal chemistry of (M2CU2O3)m(CuO2)n-type (M = Ca, Sr, Y, Bi) cuprates
1Moscow State University, Russia. lydia@geol.msu.ru
Abstract:
The structural regularities of (M2Cu2O3)m(CuO2)n-type (M = Ca, Sr, Y, Bi) cuprates with ladder-type planes have been considered. On the basis of the structural studies of the samples grown by floating-zone and flux methods, it was concluded that the phase (M2Cu2O3)(CU1+deltaO2+gamma), described as the m/n = 1/1 member, with Cu-deficient Cu-O ribbons in the series (M2Cu2O3)m(CuO2)n can be treated as an individual structural type intermediate between SrCu2O3 and incommensurate-type phases (M2Cu2O3)m(CuO2)n with m not equal n. The deficiency of the Cu sites in CuO ribbons is a particular crystal-chemistry feature of this structural type, in addition to the geometrical feature (m = n). The structural type of the 'Cu-deficient ladder' can transform into the incommensurate-type phases (M2Cu2O3)m(CUO2)n (m/n = 5/7, 7/10, 9/13 etc.) in the presence of free [CuO4]6- radicals in the melt. A realization of the (M2Cu2O3)m(CuO2)n phase with a particular m/n value is caused by the type of M cation. On the basis of recent data, the role of trivalent ions in the chemical composition of the (M2Cu2O3)m(CuO2)n-type compounds was also analyzed. The occurrence of the superconductivity in (Sr,Ca)CuO2 samples is discussed by analogy with cuprates of the infinite-layer structure.
More Related Videos
09:06Visualizing Uniaxial-strain Manipulation of Antiferromagnetic Domains in Fe1+YTe Using a Spin-polarized Scanning Tunneling Microscope
Published on: March 24, 2019
04:51Comparison of Two Different Synthesis Methods of Single Crystals of Superconducting Uranium Ditelluride
Published on: July 8, 2021
Related Concept Videos
Ionic Crystal Structures
Most monatomic ions behave as charged spheres, and their attraction for ions of opposite charge is the same in every direction. Consequently, stable structures for ionic compounds result (1) when ions of one charge are surrounded by as many ions as possible of the opposite...
Metallic Solids
All metallic solids exhibit high thermal and electrical conductivity, metallic luster, and malleability. Many...
Crystal Field Theory - Octahedral Complexes
To explain the observed behavior of transition metal complexes (such as colors), a model involving electrostatic interactions between the electrons from the ligands and the electrons in the unhybridized d orbitals of the central metal atom has been developed. This electrostatic model is crystal field theory (CFT). It helps to understand, interpret, and predict the colors, magnetic behavior, and some structures of coordination compounds of transition metals.
CFT focuses on...
Crystal Field Theory - Tetrahedral and Square Planar Complexes
Crystal field theory (CFT) is applicable to molecules in geometries other than octahedral. In octahedral complexes, the lobes of the dx2−y2 and dz2 orbitals point directly at the ligands. For tetrahedral complexes, the d orbitals remain in place, but with only four ligands located between the axes. None of the orbitals points directly at the tetrahedral ligands. However, the dx2−y2 and dz2 orbitals (along the Cartesian axes) overlap with the ligands less than the dxy,...
Imperfections in Crystal Structure: Stoichiometric Point Defects
Imperfections in Crystal Structure: Non-Stoichiometric Defects