The doping factor approach in solid state ionics
Year: 2025
Type: article
Abstract: The doping factor approach is a simple, sometimes a “back-of-the-envelope” method, to predict concentrations of native point defects upon doping with aliovalent dopants. The doping factor is the ratio between the concentration of quasi-free electrons in the doped state and their concentration in a reference state, typically the undoped state. In binary compounds, as long as the Boltzmann statistics hold, the neutrality equation becomes a polynomial equation for the doping factor. Once the doping factor is found, all the concentrations of the native point defects are readily determined. While other computational methods allow us to find those concentrations, it is healthy for the researcher to have such a simple tool for calculating the resulting new concentrations. Furthermore, this method might be the only one available in cases with small deviations from stoichiometry. The method is explained and demonstrated using a simple case of magnesium oxide.
Source: Solid State Ionics
Authors: Yoed Tsur, Rawan Halabi
Institution: Technion – Israel Institute of Technology
Language: English
Subfield: Materials Chemistry
Field: Materials Science
Domain: Physical Sciences
Open Access status: hybrid
Estimated APC paid: $3,560
Funder: PAZY Foundation
Award: G4653225784
OpenAlex ID: W7093328166
