Related Experiment Video
Updated: Jun 5, 2026

Visualizing Uniaxial-strain Manipulation of Antiferromagnetic Domains in Fe1+YTe Using a Spin-polarized Scanning Tunneling Microscope
Published on: March 24, 2019
Redetermination of the perovskite-type compound YRh(3)B revealing a Rh deficiency
Abstract:
In contrast with previous structural studies of ytterbium trirhodium boride, YbRh(3)B, that suggest a boron deficiency, the current redetermination of the crystal structure of YbRh(3)B revealed instead a rhodium deficiency with a refined composition of YbRh(2.67 (2))B. In the ABX(3) perovskite-type structure, Yb, B and Rh are located on the A, B and X positions, respectively, with site symmetries of mm for the A and B sites, and 4/mm.m for the X site.
More Related Videos
07:24Quantitative Atomic-Site Analysis of Functional Dopants/Point Defects in Crystalline Materials by Electron-Channeling-Enhanced Microanalysis
Published on: May 10, 2021
11:38Influence of Hybrid Perovskite Fabrication Methods on Film Formation, Electronic Structure, and Solar Cell Performance
Published on: February 27, 2017
Related Concept Videos
Imperfections in Crystal Structure: Non-Stoichiometric Defects
Imperfections in Crystal Structure: Stoichiometric Point Defects
Woodward–Hoffmann Selection Rules and Microscopic Reversibility
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,...
Valence Bond Theory