Related Experiment Video
Updated: Apr 1, 2026

Synthesis and Characterization of Fe-doped Aluminosilicate Nanotubes with Enhanced Electron Conductive Properties
Published on: November 15, 2016
Improved conductivity of NdFeO₃ through partial substitution of Nd by Ca: a theoretical study
You Wang1, Yun Wang2, Wei Ren3
1Department of Physical Chemistry, University of Science and Technology Beijing, Beijing 100083, China. xing@ustb.edu.cn.
Abstract:
NdFeO3 is an important candidate material for gas sensors and intermediate-temperature solid oxide fuel cells (IT-SOFC). However, its low conductivity prohibits its applications. In this study, we report that the doping of Ca by partially replacing Nd can effectively increase its conductivity. Through the electronic structure analysis of Nd(1-x)Ca(x)FeO3 (x = 0.00, 0.25, 0.50, 0.75 or 1.00) based on the first-principles density functional theory calculations, it is found that the hole states introduced by Ca substitution appear just above the Fermi level, which implies a high mobility of electrons/holes along the Fe-O-Fe bonding network. Specifically, it becomes easier to form O vacancies after Ca doping. Since the diffusion of O anions occurs through a vacancy hopping mechanism, the ion conductivity is also improved. These findings help us to gain an in-depth understanding of the colossally increased conductivity of Ca doped NdFeO3 and turn the electronic conduction for its practical application in gas sensors and IT-SOFC.
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
12:02Determination of Thermodynamic Properties of Alkaline Earth-liquid Metal Alloys Using the Electromotive Force Technique
Published on: November 3, 2017
Related Concept Videos
Imperfections in Crystal Structure: Non-Stoichiometric Defects
Imperfections in Crystal Structure: Stoichiometric Point Defects
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...
Ionic Strength: Effects on Chemical Equilibria
In this solution, the primary...
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...