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One-dimensional moire charge density wave in the hidden order state of URu2Si2 induced by fracture

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arxiv 2003.07881 v2 pith:L2UWBH24 submitted 2020-03-17 cond-mat.str-el cond-mat.mtrl-sci

classification cond-mat.str-elcond-mat.mtrl-sci
keywords atomicchargelatticemoirelectronicdensityhiddenone-dimensional
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abstract

Moir\'e patterns can lead to fundamentally new electronic behavior when formed between two atomic lattices slightly shifted with respect to each other. A solid is however not just characterized by the atomic lattice, but also by charge or magnetic excitations that do not need to be commensurate to the lattice. This raises the question if one can obtain a moir\'e by combining periodic electronic modulations and the atomic lattice. Here we report on the discovery of a one-dimensional charge density wave (1D-CDW) which is a moir\'e pattern between the atomic lattice and a hot spot for electronic scattering in the bandstructure of the hidden order (HO) state of URu$_2$Si$_2$. The moir\'e is produced by fracturing the crystal at low temperatures. Our results suggest that charge interactions are among the most relevant features competing with HO in URu$_2$Si$_2$.

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  1. Charge density wave with anomalous temperature dependence in UPt2Si2

    cond-mat.supr-con 2019-08 conditional novelty 8.0 of 10

    A periodic charge/lattice modulation with wavevector around (0.42, 0, 0) forms below about 320 K in UPt2Si2 and shifts from commensurate to incommensurate as the temperature is lowered.

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