Related Experiment Video
Updated: Dec 16, 2025

Tuning Oxide Properties by Oxygen Vacancy Control During Growth and Annealing
Published on: June 9, 2023
Structural Distortion and Dielectric Permittivities of KCoO2-Type Layered Nitrides Ca1-SrTiN2
Shenglin Lu1, Yanhui Wang1, Fengqi Lu1
1MOE Key Laboratory of New Processing Technology for Nonferrous Metals and Materials, Guangxi Key Laboratory of Optical and Electronic Materials and Devices, College of Materials Science and Engineering, Guilin University of Technology, Guilin 541004, P. R. China.
Abstract:
Among the KCoO2-type phases, the orthorhombic layered nitride CaTiN2 is a newly reported high dielectric permittivity material (εr ∼ 1300-2500 within 104-106 Hz from 80 to 450 K) while the tetragonal SrTiN2 is reported to display an unintentional metallic conduction property. In this work, a Ca1-SrTiN2 solid solution was synthesized, in which the insulating SrTiN2 end member and some Sr-doped CaTiN2 samples were successfully obtained, and therefore, the dielectric properties of the Ca1-SrTiN2 solid solution were investigated. The Sr substitution for Ca drove an orthorhombic-to-tetragonal phase transformation in Ca1-SrTiN2, which reduced the dielectric permittivity significantly. The tetragonal SrTiN2 displays a much lower dielectric permittivity (εr ∼ 20-70 in 105-106 Hz and 10-300 K) than that of CaTiN2. The comparison on the dielectric permittivities and structures of CaTiN2 and SrTiN2 indicates that the structural distortion arising from the splitting of N planes between Ti layers within the TiN2 pyramidal layers could be a plausible structural origin of the high bulk dielectric permittivity of CaTiN2.
More Related Videos
Related Concept Videos
Structural Isomerism
Isomers are different chemical species that have the same chemical formula. Structural isomerism of coordination compounds can be divided into two subcategories, the linkage isomers and coordination-sphere isomers.
Linkage isomers occur when the coordination compound contains a ligand that can bind to the transition metal center through two different atoms. For example, the CN− ligand can bind through the carbon atom or through the nitrogen atom. Similarly, SCN− can...
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...
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,...
Semiconductors
Metals such as copper (Cu), zinc (Zn), or lead (Pb) have low resistivity and feature conduction bands that are either not fully occupied or overlap with the valence band, making a bandgap non-existent. This allows electrons in the highest energy levels of the valence band to easily transition to the conduction band upon gaining...
Valence Bond Theory
Types of Semiconductors

