scispace - formally typeset
Journal ArticleDOI

Electrical transport in rare-earth oxides

TLDR
In this article, the authors used the hopping model and small polaron theory to understand the mechanism of conduction in rare earth sesquioxides and nonstoichiometric oxides of rare-earths.
About
This article is published in Journal of Solid State Chemistry.The article was published on 1970-11-01. It has received 97 citations till now. The article focuses on the topics: Seebeck coefficient & Polaron.

read more

Citations
More filters
Journal ArticleDOI

First-principles study of rare-earth oxides

TL;DR: In this article, the authors used self-interaction-corrected local spin density (SIC-LSD) approximation to describe the electronic structure of dioxides and sesquioxides.
Journal ArticleDOI

Adsorption and Decomposition of NO on Lanthanum Oxide

TL;DR: The adsorption behavior of NO on La2O3, an effective catalyst for selective NO reduction with CH4 at temperatures above 800 K, depends upon the pretreatment as indicated by temperature-programmed desorption (TPD) and diffuse reflectance FTIR spectroscopy (DRIFTS) as discussed by the authors.
Journal ArticleDOI

Ab initio calculation of the crystal structure of the lanthanide Ln2O3 sesquioxides

TL;DR: In this paper, density functional theory was employed to calculate the equilibrium crystal lattice dimensions for most of the rare-earth sesquioxides, which were found to be in reasonable agreement with experimental data given in the literature.
Journal ArticleDOI

Dielectric properties and electrical conduction in yttrium iron garnet (YIG)

TL;DR: In this article, the dielectric properties of a single crystal of yttrium iron garnet (Y3Fe5O12) were measured in the temperature range 77-725 K and in the frequency range 100 Hz-1 MHz.
References
More filters
Journal ArticleDOI

Studies of polaron motion: Part II. The “small” polaron

TL;DR: In this article, the authors considered the case in which the electronic-overlap term of the total Hamiltonian is a small perturbation, and showed that the probability of off-diagonal transitions goes up exponentially with increasing temperature.
Journal ArticleDOI

Mechanism of Conduction in Li‐Substituted Transition Metal Oxides

TL;DR: In this paper, a study of the effect of Li substitution on the electrical properties of the oxides MnO, CoO, NiO, and CuO has been made.
Journal ArticleDOI

Electronic Energy Bands in Strontium Titanate

TL;DR: In this paper, a theoretical examination of the electronic energy bands of cubic strontium titanate has been performed by application of the LCAO (linear combination of atomic orbitals) method.
Related Papers (5)