Electronic tunability of the frustrated triangular-lattice cluster magnet LiZn$_{2-x}$Mo$_3$O$_8$
J. P. Sheckelton, J. R. Neilson, and T. M. McQueen

TL;DR
This study demonstrates that hole doping in the frustrated triangular-lattice cluster magnet LiZn$_{2-x}$Mo$_3$O$_8$ suppresses magnetic sites without inducing metallicity, highlighting the robustness of its insulating valence bond state.
Contribution
It reveals that chemical doping does not lead to metallic or superconducting states in LiZn$_{2-x}$Mo$_3$O$_8$, emphasizing electron localization and stability of the valence bond ground state.
Findings
Doping suppresses magnetic sites without metallization.
No local Jahn-Teller distortions observed with doping.
Density functional theory supports electron localization and increased band-gap.
Abstract
LiZnMoO is an electrically insulating geometrically frustrated antiferromagnet in which inorganic MoO clusters each behaves as a single unit, with the clusters arranged on a two-dimensional triangular lattice. Prior results have shown that LiZnMoO does not exhibit static magnetic order down to at least , and instead possesses a valence bond ground state. Here, we show that LiZnMoO can be hole doped by oxidation with and subsequent removal of cations to access the entire range of electron count, from one to zero unpaired electrons per site on the triangular lattice. Contrary to expectations, no metallic state is induced; instead, the primary effect is to suppress the number of sites contributing to the condensed valence-bond state. Further, diffraction and pair-distribution function…
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