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Abstract Understanding the interplay between topology and correlated electron states is central to the study of quantum materials. TaTe4 is a quasi-one-dimensional charge density wave (CDW) compound predicted to host topological phases, making it a model platform to explore this interplay. Here, we combine high-field magnetotransport measurements with density functional theory calculations to provide a comprehensive mapping of the Fermi surface (FS) of TaTe4 in its CDW phase.
Abstract The coexistence of multiple ferroic orders, i.e., multiferroicity, is a scarce property to be found in materials. Historically, this state has been found mainly in 3-dimensional complex oxides, but so far, this state has still been elusive for the most widely studied and characterized family of 2-dimensional compounds, the transition metal dichalcogenides.
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