arXiv subjects

Florent Pawula

Publications and source records attributed to Florent Pawula.

6 recordsLinked to original sources

arXiv2026

Doping-controlled topological superconducting transition in misfit layer compounds

Achieving topological superconductivity is a key goal in quantum physics, offering a path to fault-tolerant quantum computers. A central challenge in this field is to continuously drive a material through a topological quantum phase transition to directly observe the evolution from trivial to topological superconductivity. However, finding a robust platform that allows such extreme and precise tuning remains a challenge. Here, we demonstrate a doping-controlled phase transition from a conventional to a topological superconducting state in the bulk misfit layer compound (LaxPb1-xSe)1.14(NbSe2)2. We reveal a non-monotonic phase diagram characterized by two distinct superconducting regimes separated by a non-superconducting phase at a precise doping. In the highly doped regime, the superconducting phase becomes remarkably sensitive to non-magnetic disorder, and orientation-selective in-gap modes emerge at atomic step edges. Supported by Bogoliubov-de Gennes calculations, these emergent spatial signatures are consistent with a time-reversal-symmetric crystalline-topological order parameter. Our results establish misfit compounds as a platform to engineering topological superconductivity.

cond-mat.supr-con↗

arXiv2026

Doping tunable charge density waves in misfit layer compounds

The ability to tune charge density waves (CDWs) through external control knobs, such as doping, pressure or strain is crucial for exploring the phase diagram of two dimensional (2D) or quasi-2D materials. Yet, controlling CDWs critical temperature and ordering vector remains a challenge for current experimental techniques. In this work, we establish misfit layer compound heterostructures as a reliable platform to manipulate CDWs in transition metal dichalcogenides. By combining ab initio calculations with low-temperature scanning tunneling microscopy, we show how to achieve doping tunable control over NbSe2 CDW by chemically alloying in the rocksalt subunit. Crucially, we prove that tuning the La Pb ratio in the misfit family (LaxPb1xSe)1.14(NbSe2)2 enables stabilization of different CDW orders, such as 2x2 or 3x3 patterns, and even coexisting phases. This work paves the way for engineering transition metal dichalcogenides with tailored charge density waves within misfit heterostructures.

cond-mat.mtrl-sci↗

arXiv2026

Tuning the Charge Transfer of Transition Metal Dichalcogenides via Misfit Layer Compounds

Misfit layer compounds (MLCs) are a versatile platform for exploring the electronic phase diagram of two dimensional (2D) materials beyond the limits of conventional gating techniques. This work demonstrates the precise tunability of electron doping in NbSe2 monolayers through chemical alloying within the rocksalt layer of (LaxPb1xSe)1.14(NbSe2)2 heterostructures. By combining first principles density functional theory (DFT) calculations with angle resolved photoemission spectroscopy (ARPES), we prove that the rocksalt unit acts as an universal electron donor. We show that varying the La Pb ratio results in a rigid Fermi level shift, still preserving the NbSe2 electronic structure. Crucially, photon energy dependent ARPES confirms that the NbSe2 layers nearly maintain their intrinsic 2D character and orbital identity within the three dimensional misfit. This study establishes MLCs as a reliable platform for engineering emergent states in 2D transition metal dichalcogenides through precise stoichiometric control.

cond-mat.mtrl-sci↗

arXiv2025

T-square electric resistivity and its thermal counterpart in RuO$_2$

We present a study of low-temperature electric and thermal transport in RuO$_2$, a metallic oxide which has attracted much recent attention. Careful scrutiny of electric resistivity reveals a quadratic temperature dependence below $\sim$ 20 K undetected in previous studies of electronic transport in this material. The prefactor of this T$^2$ resistivity, given the electronic specific heat, corresponds to what is expected by the Kadowaki-Woods scaling. The variation of its amplitude across 4 different samples is negligible despite an eightfold variation of residual resistivity. There is also a T$^5$ resistivity due to scattering by phonons. By measuring thermal conductivity, $\kappa$, at zero field and at 12 T, we separated its electronic and the phononic components and found that the electronic component respects the Wiedemann-Franz law at zero temperature and deviates downward at finite temperature. The latter corresponds to a threefold discrepancy between the prefactors of the two (thermal and electric) T-square resistivities. Our results, establishing RuO$_2$ as a weakly correlated Fermi liquid, provide new input for the ongoing theoretical attempt to give a quantitative account of electron-electron scattering in metallic oxides starting from first principles.

cond-mat.str-el↗

arXiv2024

Multiband transport in RuO$_2$

We present electrical and thermal transport measurements in single crystals of the metallic oxide RuO$_2$. The resistivity and Seebeck coefficient measured up to 970K confirm the metallic nature of transport. Magnetoresistance and Hall effect measurements as a function of orientation can be most easily described by a multiband transport model. We find that the ordinary Hall effect dominates any anomalous Hall signal in single crystals.

cond-mat.mtrl-sci↗

arXiv2019

Anisotropic thermal transport in magnetic intercalates Fe$_{x}$TiS$_2$

We present a study of the of thermal transport in thin single crystals of iron-intercalated titanium disulphide, Fe$_{x}$TiS$_2$ for $0\leq x \leq 0.20$. We determine the distribution of intercalants using high-resolution crystallographic and magnetic measurements, confirming the insertion of Fe without long-range ordering. We find that iron intercalation perturbs the lattice very little, and suppresses the tendency of TiS$_2$ to self-intercalate with excess Ti. We observe trends in the thermal conductivity that are compatible with our ab initio calculations of thermal transport in perfectly stoichiometric TiS$_2$.

cond-mat.mtrl-sci↗