Molecular Dynamics Simulation of Ion Transport in Beta”-Alumina

  • Lane C
  • Farrington G
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Abstract

Na (I)-β”-alumina, (Nax.67Mg0 67A110 33O17), is a layered oxide well known for its ability to undergo ion exchange in which the sodium ion content is replaced by a variety of mono, di, and trivalent cations[1]. It consists of alternating layers of Al, O,...

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Lane, C., & Farrington, G. C. (1991). Molecular Dynamics Simulation of Ion Transport in Beta”-Alumina (pp. 719–728). https://doi.org/10.1007/978-1-4684-1348-9_55

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