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Discrete modeling of ionic space charge zones in solids.
Xiao, Chuanlian; Chen, Chia-Chin; Maier, Joachim.
Afiliação
  • Xiao C; Max Planck Institute for Solid State Research, Heisenbergstraße 1, 70569 Stuttgart, Germany. office-maier@fkf.mpg.de.
  • Chen CC; Max Planck Institute for Solid State Research, Heisenbergstraße 1, 70569 Stuttgart, Germany. office-maier@fkf.mpg.de.
  • Maier J; Max Planck Institute for Solid State Research, Heisenbergstraße 1, 70569 Stuttgart, Germany. office-maier@fkf.mpg.de.
Phys Chem Chem Phys ; 24(19): 11945-11957, 2022 May 18.
Article em En | MEDLINE | ID: mdl-35522234
ABSTRACT
The discrete model of space charge zones in solids reveals and remedies a variety of problems with the classic continuous Gouy-Chapman solution that occur for pronounced space charge potentials. Besides inherent problems of internal consistency, it is essentially the extremely steep profile close to the interface which makes this continuum approach questionable. Not only is quasi-1D discrete modeling a sensible approach for large space charge effects, it can also favorably be combined with the continuum description. A particularly useful application is the explicit implementation of crystallographic details and non-idealities close to the interface. This enables us to consider elastic, structural or saturation effects as well as permittivity variations in a simple but realistic way. We address details of the charge carrier profiles, but also overall properties such as space charge capacitance and space charge resistance. In the latter case the difference in the total charge (at identical concentration) is of importance, in the first case it is the inherent difference in the centroid of charge (at identical total charge) that is remarkable. The model is equally applicable for ionic charge carriers and small polarons.

Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Idioma: En Revista: Phys Chem Chem Phys Ano de publicação: 2022 Tipo de documento: Article

Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Idioma: En Revista: Phys Chem Chem Phys Ano de publicação: 2022 Tipo de documento: Article