Stoichiometry-dependent conductivity in framework ionic conductors

Solomon H. Jacobson, Mark A Ratner, A. Nitzan

Research output: Contribution to journalArticle

23 Citations (Scopus)

Abstract

Stochastic Langevin dynamics simulation of a one-dimensional model for framework ionic conductors shows competing effects of static lattice potential and ion interactions. For commensurate cases, repulsions decrease the conductivity, whereas for incommensurate systems, Coulomb repulsion partly overcomes lattice potential localization, leading to increased conductivity. A new explanation is offered for the observed behavior of NASICON (Na3Zn2PSi2O12), based on the important interparticle correlations.

Original languageEnglish
Pages (from-to)1580-1583
Number of pages4
JournalPhysical Review B
Volume23
Issue number4
DOIs
Publication statusPublished - 1981

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Stoichiometry
stoichiometry
conductors
Ions
conductivity
Computer simulation
ions
simulation
interactions

ASJC Scopus subject areas

  • Condensed Matter Physics

Cite this

Stoichiometry-dependent conductivity in framework ionic conductors. / Jacobson, Solomon H.; Ratner, Mark A; Nitzan, A.

In: Physical Review B, Vol. 23, No. 4, 1981, p. 1580-1583.

Research output: Contribution to journalArticle

Jacobson, Solomon H. ; Ratner, Mark A ; Nitzan, A. / Stoichiometry-dependent conductivity in framework ionic conductors. In: Physical Review B. 1981 ; Vol. 23, No. 4. pp. 1580-1583.
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