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Peculiarities of Phase Formation in Mn-Based Na SuperIonic Conductor (NaSICon) Systems: The Case of Na1+2x Mn x Ti2-x (PO4)3 (0.0 ≤ x ≤ 1.5).


ABSTRACT: NAtrium SuperIonic CONductor (NASICON) structured phosphate framework compounds are attracting a great deal of interest as suitable electrode materials for "rocking chair" type batteries. Manganese-based electrode materials are among the most favored due to their superior stability, resource non-criticality, and high electrode potentials. Although a large share of research was devoted to Mn-based oxides for Li- and Na-ion batteries, the understanding of thermodynamics and phase formation in Mn-rich polyanions is still generally lacking. In this study, we investigate a bifunctional Na-ion battery electrode system based on NASICON-structured Na1+2x Mn x Ti2-x (PO4)3 (0.0 ≤ x ≤ 1.5). In order to analyze the thermodynamic and phase formation properties, we construct a composition-temperature phase diagram using a computational sampling by density functional theory, cluster expansion, and semi-grand canonical Monte Carlo methods. The results indicate finite thermodynamic limits of possible Mn concentrations in this system, which are primarily determined by the phase separation into stoichiometric Na3MnTi(PO4)3 (x = 1.0) and NaTi2(PO4)3 for x < 1.0 or NaMnPO4 for x > 1.0. The theoretical predictions are corroborated by experiments obtained using X-ray diffraction and Raman spectroscopy on solid-state and sol-gel prepared samples. The results confirm that this system does not show a solid solution type behavior but phase-separates into thermodynamically more stable sodium ordered monoclinic α-Na3MnTi(PO4)3 (space group C2) and other phases. In addition to sodium ordering, the anti-bonding character of the Mn-O bond as compared to Ti-O is suggested as another important factor governing the stability of Mn-based NASICONs. We believe that these results will not only clarify some important questions regarding the thermodynamic properties of NASICON frameworks but will also be helpful for a more general understanding of polyanionic systems.

SUBMITTER: Snarskis G 

PROVIDER: S-EPMC8721591 | biostudies-literature | 2021 Nov

REPOSITORIES: biostudies-literature

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Peculiarities of Phase Formation in Mn-Based Na SuperIonic Conductor (NaSICon) Systems: The Case of Na<sub>1+2<i>x</i></sub> Mn <sub><i>x</i></sub> Ti<sub>2-<i>x</i></sub> (PO<sub>4</sub>)<sub>3</sub> (0.0 ≤ <i>x</i> ≤ 1.5).

Snarskis Gustautas G   Pilipavičius Jurgis J   Gryaznov Denis D   Mikoliu Naitė Lina L   Vilčiauskas Linas L  

Chemistry of materials : a publication of the American Chemical Society 20211021 21


NAtrium SuperIonic CONductor (NASICON) structured phosphate framework compounds are attracting a great deal of interest as suitable electrode materials for "rocking chair" type batteries. Manganese-based electrode materials are among the most favored due to their superior stability, resource non-criticality, and high electrode potentials. Although a large share of research was devoted to Mn-based oxides for Li- and Na-ion batteries, the understanding of thermodynamics and phase formation in Mn-r  ...[more]

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