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Exchange Bias in a Layered Metal–Organic Topological Spin Glass

[Image: see text] The discovery of conductive and magnetic two-dimensional (2D) materials is critical for the development of next generation spintronics devices. Coordination chemistry in particular represents a highly versatile, though underutilized, route toward the synthesis of such materials wit...

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Detalles Bibliográficos
Autores principales: Murphy, Ryan A., Darago, Lucy E., Ziebel, Michael E., Peterson, Elizabeth A., Zaia, Edmond W., Mara, Michael W., Lussier, Daniel, Velasquez, Ever O., Shuh, David K., Urban, Jeffrey J., Neaton, Jeffrey B., Long, Jeffrey R.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: American Chemical Society 2021
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8483270/
https://www.ncbi.nlm.nih.gov/pubmed/34611547
http://dx.doi.org/10.1021/acscentsci.1c00568
Descripción
Sumario:[Image: see text] The discovery of conductive and magnetic two-dimensional (2D) materials is critical for the development of next generation spintronics devices. Coordination chemistry in particular represents a highly versatile, though underutilized, route toward the synthesis of such materials with designer lattices. Here, we report the synthesis of a conductive, layered 2D metal–organic kagome lattice, Mn(3)(C(6)S(6)), using mild solution-phase chemistry. Strong geometric spin frustration in this system mediates spin freezing at low temperatures, which results in glassy magnetic dynamics consistent with a rare geometrically frustrated (topological) spin glass. Notably, we show that this geometric frustration engenders a large, tunable exchange bias of 1625 Oe in Mn(3)(C(6)S(6)), providing the first example of exchange bias in a coordination solid or a topological spin glass. Exchange bias is a critical component in a number of spintronics applications, but it is difficult to rationally tune, as it typically arises due to structural disorder. This work outlines a new strategy for engineering exchange bias systems using single-phase, crystalline lattices. More generally, these results demonstrate the potential utility of geometric frustration in the design of new nanoscale spintronic materials.