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Gergely Németh

Publications and source records attributed to Gergely Németh.

7 recordsLinked to original sources

Electronic Reconstruction across the Tilt-Free Transition in La$_3$Ni$_2$O$_7$

The emergence of high-$T_c$ superconductivity in pressurized La$_3$Ni$_2$O$_7$ is intimately linked to a structural transition that suppresses the tilts of the NiO$_6$ octahedra, yet its impact on the electronic structure remains poorly understood. Here, we probe the electronic response across this tilt-free transition at $T_{st}\simeq 544$ K using broadband infrared-to-visible reflectivity at ambient pressure, covering photon energies from 15 meV to 3.2 eV. We observe a pronounced redistribution of spectral weight over an exceptionally broad energy range, with spectral weight transferred from excitations between 1 and 3 eV toward low-energy excitations below 1 eV. Most strikingly, two low-energy interband excitations progressively converge and merge upon entering the tilt-free phase, revealing a substantial reconstruction of the finite-energy electronic structure. These changes point to a reconstruction of the bilayer Ni $3d_{z^2}$-derived electronic states, whose interlayer coupling is central to proposed mechanisms of superconductivity in La$_3$Ni$_2$O$_7$. Our results establish the tilt-free transition as a direct route to reorganizing the electronic degrees of freedom implicated in high-$T_c$ superconductivity and provide an ambient-pressure reference for the electronic structure of the superconducting state.

cond-mat.supr-con↗

Metallic crossover through the tilt-free transition in La$_3$Ni$_2$O$_7$ at high pressure and temperature

La$_3$Ni$_2$O$_7$, a bilayer nickelate with Ruddlesden-Popper structure, undergoes a pressure-induced structural transition from a tilted Amam phase to an untilted Fmmm (or I4/mmm) phase near 10-15 GPa, concomitant with the emergence of high-T$_c$ superconductivity ($T_c \sim 80$ K). Despite intense interest, the phase boundaries and the impact of structural changes on the electronic properties remain unclear. Here, we combine high-pressure and high-temperature Raman and synchrotron-based infrared spectroscopies to map the structural and electronic evolutions. Raman measurements confirm the pressure-driven structural transition and reveal the emergence of Fano line shapes, indicating enhanced electron-phonon coupling. High-temperature data show analogous spectral signatures above 544 K, suggesting an upper temperature limit of the Amam phase within the T-P phase diagram of this system. Infrared reflectivity measurements evidence a concomitant enhanced metallicity, with a tremendous two-order-of-magnitude increase in carrier density, marking a crossover from a weakly to highly metallic state. These results establish a unified picture of the structural transition and its strong coupling to the electronic properties.

cond-mat.supr-con↗

Emissive perovskite quantum wires in robust nanocontainers

Light emissive nanostructures were prepared from boron nitride nanotubes (BNNTs) filled with inorganic lead halide perovskites. These one-dimensional nanocontainers provide a platform for facile synthesis of high aspect ratio perovskite quantum wires having color-tunable, highly polarized emission. BNNTs form a flexible and robust protective shell around individual nanowires, that mitigates degradation during post-processing for practical applications, while allowing to exploit the emission of the perovskite nanowires. The wire diameter can be tuned by choosing appropriate BNNT hosts, giving easy access to well-defined nanowires across the strongly quantum-confined diameter range. The individual encapsulated quantum wires can be used as building blocks for nanoscale photonic devices, and to create large-scale flexible assemblies.

cond-mat.mtrl-sci↗

Terahertz Emission From Diamond Nitrogen-Vacancy Centers

Coherent light sources emitting in the terahertz range are highly sought after for fundamental research and applications. THz lasers rely on achieving population inversion. We demonstrate the generation of THz radiation using nitrogen-vacancy (NV) centers in a diamond single crystal. Population inversion is achieved through the Zeeman splitting of the $S=1$ state in $15\ \text{T}$, resulting in a splitting of $0.42\ \text{THz}$, where the middle $S_z=0$ sublevel is selectively pumped by visible light. To detect the THz radiation, we utilize a phase-sensitive THz setup, optimized for electron spin resonance measurements (ESR). We determine the spin-lattice relaxation time up to $15\ \text{T}$ using the light-induced ESR measurement, which shows the dominance of phonon-mediated relaxation and the high efficacy of the population inversion. The THz radiation is tunable by the magnetic field, thus these findings may lead to the next generation of tunable coherent THz sources.

physics.optics↗

Generalized Mie theory for full-wave numerical calculations of scattering near-field optical microscopy with arbitrary geometries

Scattering-type scanning near-field optical microscopy is becoming a premier method for the nanoscale optical investigation of materials well beyond the diffraction limit. A number of popular numerical methods exist to predict the near-field contrast for axisymmetric configurations of scatterers on a surface in the quasi-electrostatic approximation. Here, a fully electrodynamic approach is given for the calculation of near-field contrast of several scatterers in arbitrary configuration, based on the generalized Mie scattering method. Examples for the potential of this new approach are given by showing the coupling of hyperbolic phonon polaritons in hexagonal boron nitride layers and showing enhanced scattering in core-shell systems. In general, this method enables the numerical calculation of the near-field contrast in a variety of strongly resonant scatterers and is able to accurately recreate spatial near-field maps.

cond-mat.mtrl-sci↗

The composition and structure of the ubiquitous hydrocarbon contamination on van der Waals materials

The behavior of single layer van der Waals (vdW) materials is profoundly influenced by the immediate atomic environment at their surface, a prime example being the myriad of emergent properties in artificial heterostructures. Equally significant are adsorbates deposited onto their surface from ambient. While vdW interfaces are well understood, our knowledge regarding atmospheric contamination is severely limited. Here we show that the common ambient contamination on the surface of: graphene, graphite, hBN and MoS2 is composed of a self-organized molecular layer, which forms during a few days of ambient exposure. Using low-temperature STM measurements we image the atomic structure of this adlayer and in combination with infrared spectroscopy identify the contaminant molecules as normal alkanes with lengths of 20-26 carbon atoms. Through its ability to self-organize, the alkane layer displaces the manifold other airborne contaminant species, capping the surface of vdW materials and possibly dominating their interaction with the environment.

cond-mat.mes-hall↗

Near-field optical investigation of Ni clusters inside single-walled carbon nanotubes on the nanometer scale

We used scattering-type scanning near-field optical microscopy (s-SNOM) to characterize nickel nanoclusters grown inside single-walled carbon nanotubes (SWCNT). The nanotubes were filled with Ni(II) acetylacetonate and the molecules were transformed into nickel clusters via annealing. The metal clusters give high local contrast enhancement in near-field phase maps caused by the excitation of free charge carriers. The near-field contrast was simulated using the finite dipole model, approximating the clusters with elliptical nanoparticles. Compared to magnetic force microscopy, s-SNOM appears much more sensitive to localize metal clusters inside carbon nanotubes. We estimate the detection threshold to be ~600 Ni atoms.

cond-mat.mes-hall↗