arXiv subjects

L. C. Rhodes

Publications and source records attributed to L. C. Rhodes.

5 recordsLinked to original sources

arXiv2026

Reconfigurable flat bands from cooperative moiré and charge order

The formation of flat electronic bands from long-wavelength superperiodic moiré potentials in van der Waals heterostructures underpins the creation and control of a host of highly-tunable correlated and topological phases. While the underlying moiré periodicity is typically a fixed property of the heterostructure, here we show how the development of a charge-density wave (CDW) in one of the constituent materials can create an emergent moiré lattice. We demonstrate this experimentally in TiSe$_2$/graphite epitaxial heterostructures, using angle-resolved photoemission and scanning-tunnelling microscopy and spectroscopy to directly image the resulting long-wavelength moiré potential and concomitant flat-band formation. We show how the intrinsically low-energy, deformable landscape of the CDW imparts significant tunability, stabilising quasi-one-dimensional moiré domains from symmetry breaking within the CDW, and allowing the complete suppression of flat-band formation by carrier doping across the CDW phase transition. Our findings thus open a new avenue for engineering moiré matter by exploiting the rich many-body states of the parent compounds of 2D heterostructures.

cond-mat.str-el↗

arXiv2021

Quasiparticle Interference of the van-Hove singularity in Sr$_2$RuO$_4$

The single-layered ruthenate Sr$_2$RuO$_4$ is one of the most enigmatic unconventional superconductors. While for many years it was thought to be the best candidate for a chiral $p$-wave superconducting ground state, desirable for topological quantum computations, recent experiments suggest a singlet state, ruling out the original $p$-wave scenario. The superconductivity as well as the properties of the multi-layered compounds of the ruthenate perovskites are strongly influenced by a van Hove singularity in proximity of the Fermi energy. Tiny structural distortions move the van Hove singularity across the Fermi energy with dramatic consequences for the physical properties. Here, we determine the electronic structure of the van Hove singularity in the surface layer of Sr$_2$RuO$_4$ by quasiparticle interference imaging. We trace its dispersion and demonstrate from a model calculation accounting for the full vacuum overlap of the wave functions that its detection is facilitated through the octahedral rotations in the surface layer.

cond-mat.str-el↗

arXiv2020

Electronic structure and superconductivity of the non-centrosymmetric Sn$_4$As$_3$

In a superconductor that lacks inversion symmetry, the spatial part of the Cooper pair wave function has a reduced symmetry, allowing for the mixing of spin-singlet and spin-triplet Cooper pairing channels and thus providing a pathway to a non-trivial superconducting state. Materials with a non-centrosymmetric crystal structure and with strong spin-orbit coupling are a platform to realize these possibilities. Here, we report the synthesis and characterisation of high quality crystals of Sn$_4$As$_3$, with non-centrosymmetric unit cell ($R3m$). We have characterised the normal and superconducting state using a range of methods. Angle-resolved photoemission spectroscopy shows a multiband Fermi surface and the presence of two surface states, confirmed by Density-functional theory calculations. Specific heat measurements reveal a superconducting critical temperature of $T_c\sim 1.14$ K and an upper critical magnetic field of $H_c\gtrsim 7$ mT, which are both confirmed by ultra-low temperature scanning tunneling microscopy and spectroscopy. Scanning tunneling spectroscopy shows a fully formed superconducting gap, consistent with conventional $s$-wave superconductivity.

cond-mat.supr-con↗

arXiv2017

Strongly enhanced temperature dependence of the chemical potential in FeSe

Employing a 10-orbital tight binding model, we present a new set of hopping parameters fitted directly to our latest high resolution angle-resolved photoemission spectroscopy (ARPES) data for the high temperature tetragonal phase of FeSe. Using these parameters we predict a large 10 meV shift of the chemical potential as a function of temperature. In order to confirm this large temperature dependence, we performed ARPES experiments on FeSe and observed a $\sim$25 meV rigid shift to the chemical potential between 100 K and 300 K. This unexpectedly strong shift has important implications for theoretical models of superconductivity and of nematic order in FeSe materials.

cond-mat.supr-con↗

arXiv2016

Evidence for unidirectional nematic bond ordering in FeSe

The lifting of $d_{xz}$-$d_{yz}$ orbital degeneracy is often considered a hallmark of the nematic phase of Fe-based superconductors, including FeSe, but its origin is not yet understood. Here we report a high resolution Angle-Resolved Photoemission Spectroscopy study of single crystals of FeSe, accounting for the photon-energy dependence and making a detailed analysis of the temperature dependence. We find that the hole pocket undergoes a fourfold-symmetry-breaking distortion in the nematic phase below 90~K, but in contrast the changes to the electron pockets do not require fourfold symmetry-breaking. Instead, there is an additional separation of the existing $d_{xy}$ and $d_{xz/yz}$ bands - which themselves are not split within resolution. These observations lead us to propose a new scenario of "unidirectional nematic bond ordering" to describe the low-temperature electronic structure of FeSe, supported by a good agreement with 10-orbital tight binding model calculations.

cond-mat.supr-con↗