Related Experiment Video
Updated: May 20, 2025

Spark Plasma Sintering Apparatus Used for the Formation of Strontium Titanate Bicrystals
Published on: February 9, 2017
Crystal Structure and Physical Properties of a Layered Oxyarsenide Sr2VCrAsO3
Yi-Qiang Lin1, Hao Jiang2, Jia-Xin Li1
1School of Physics, Interdisciplinary Center for Quantum Information, and State Key Laboratory of Silicon and Advanced Semiconductor Materials, Zhejiang University, Hangzhou 310058, P.R. China.
Abstract:
We report the synthesis, crystal structure, and physical properties of the mixed transition-metal oxyarsenide Sr2VCrAsO3. The compound has an ordered intergrowth structure with the perovskite-like layers of "Sr3V2O6" and the ThCr2Si2-type layers of "SrCr2As2" stacking alternately along the crystallographic c axis, in which ∼10% mixed occupancy between V and Cr is present for the sample synthesized by solid-state reactions. The electrical resistivity data show semiconducting-like behavior, probably associated with the occupancy disorders in the CrAs layers. The magnetic measurement reveals two anomalies at T1 ≈ 85 and T2 ≈ 335 K, which are attributed to short-range antiferromagnetic (AFM) ordering in the VO2 planes and long-range AFM ordering in the CrAs layers, respectively. The neutron powder diffraction measurements indicate a C-type AFM ordering of Cr spins along the c axis within the CrAs layers. Compared with other CrAs-layer-based compounds, the T2 value is remarkably reduced, probably due to the synergistic effect of the nearest-neighbor magnetic interaction, V doping in the CrAs layers, interlayer charge transfer, and enhanced two dimensionality.
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...
Structures of Solids
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 dx2ây2 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 dx2ây2 and dz2 orbitals (along the Cartesian axes) overlap with the ligands less than...
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...
X-ray Crystallography
Diffraction
Diffraction is the change in the direction of travel experienced by an electromagnetic wave when it encounters a physical barrier whose dimensions are comparable to those of the wavelength of the light. X-rays are electromagnetic radiation with wavelengths about as long as the distance between neighboring...

