arXiv subjects

Jaeseok Son

Publications and source records attributed to Jaeseok Son.

7 recordsLinked to original sources

arXiv2026

Optical conductivity signatures of strong correlations and multiband superconductivity in infinite-layer nickelates

Since the discovery of superconductivity in infinite-layer nickelates, there have been extensive efforts to unravel their electronic structure and pairing mechanism. In particular, understanding how the electronic structure evolves with doping is essential for clarifying theoretical models of superconductivity in nickelates. Here we present studies of the optical conductivity of Nd1-xSrxNiO2 thin films spanning the full phase diagram 0.025 < x < 0.30 using spectroscopic ellipsometry. The data are consistent with a two-band Drude model, which allows the decomposition of the intraband response into distinct contributions. One is from a "narrow" Drude term which we associate with electron bands, and the other a "broad" Drude term linked to the hole band with strong correlations. Increasing Sr doping leads to an expansion of the hole band spectral weight, and a corresponding reduction in the electron band, indicative of the multiband electronic structure and a doping-dependent reconstruction of the Fermi surface. Both doping and temperature-dependent optical spectra display significant spectral weight transfer from high to low energy, a hallmark of strong electronic correlations. In the superconducting state at optimal doping (x = 0.15), both electron and hole bands contribute to the superconducting condensate, signifying multiband superconductivity.

cond-mat.supr-con↗

arXiv2022

Tuning orbital-selective phase transitions in a two-dimensional Hund's correlated system

Hund's rule coupling ($\textit{J}$) has attracted much attention recently for its role in the description of the novel quantum phases of multi orbital materials. Depending on the orbital occupancy, $\textit{J}$ can lead to various intriguing phases. However, experimental confirmation of the orbital occupancy dependency has been difficult as controlling the orbital degrees of freedom normally accompanies chemical inhomogeneities. Here, we demonstrate a method to investigate the role of orbital occupancy in $\textit{J}$ related phenomena without inducing inhomogeneities. By growing SrRuO$_3$ monolayers on various substrates with symmetry-preserving interlayers, we gradually tune the crystal field splitting and thus the orbital degeneracy of the Ru $\textit{t$_2$$_g$}$ orbitals. It effectively varies the orbital occupancies of two-dimensional (2D) ruthenates. Via in-situ angle-resolved photoemission spectroscopy, we observe a progressive metal-insulator transition (MIT). It is found that the MIT occurs with orbital differentiation: concurrent opening of a band insulating gap in the $\textit{d$_x$$_y$}$ band and a Mott gap in the $\textit{d$_x$$_z$$_/$$_y$$_z$}$ bands. Our study provides an effective experimental method for investigation of orbital-selective phenomena in multi-orbital materials.

cond-mat.str-el↗

arXiv2022

Heteroepitaxial control of Fermi liquid, Hund metal, and Mott insulator phases in the single-atomic-layer limit

Interfaces between dissimilar correlated oxides can offer devices with versatile functionalities. In that respect, manipulating and measuring novel physical properties of oxide heterointerfaces are highly desired. Yet, despite extensive studies, obtaining direct information on their momentum-resolved electronic structure remains a great challenge. This is because most correlated interfacial phenomena appear within a few atomic layers from the interface, thus limiting the application of available experimental probes. Here, we utilize atomic-scale epitaxy and photoemission spectroscopy to demonstrate the interface control of correlated electronic phases in atomic-scale ruthenate--titanate heterostructures. While bulk SrRuO$_3$ is a ferromagnetic metal, the heterointerfaces exclusively realize three distinct correlated phases in the single-atomic-layer limit. Our theory reveals that atomic-scale structural proximity effects lead to the emergence of Fermi liquid, Hund metal, and Mott insulator phases in the quantum-confined SrRuO$_3$. These results highlight the extensive interfacial tunability of electronic phases, hitherto hidden in the atomically thin correlated heterostructure.

cond-mat.str-el↗

arXiv2022

Transport and optical properties of the chiral semiconductor Ag3AuSe2

Previous band structure calculations predicted Ag3AuSe2 to be a semiconductor with a band gap of approximately 1 eV. Here, we report single crystal growth of Ag3AuSe2 and its transport and optical properties. Single crystals of Ag3AuSe2 were synthesized by slow-cooling from the melt, and grain sizes were confirmed to be greater than 2 mm using electron backscatter diffraction. Optical and transport measurements reveal that Ag3AuSe2 is a highly resistive semiconductor with a band gap of and activation energy around 0.3 eV. Our first-principles calculations show that the experimentally-determined band gap lies between the predicted band gaps from GGA and hybrid functionals. We predict band inversion to be possible by applying tensile strain. The sensitivity of the gap to Ag/Au ordering, chemical substitution, and heat treatment merit further investigation.

cond-mat.mtrl-sci↗

arXiv2019

Reflection anisotropy experiments to study non-equilibrium dynamics of electronic nematicity

Electronic nematicity have attracted a great deal of interest in the unconventional superconductivity research. We present an experimental method to investigate reflectivity anisotropy by the electronic nematicity and its non-equilibrium dynamics. Our experimental results on Ba(Fe$_{0.955}$Co$_{0.045}$)$_{2}$As$_{2}$ single crystal clearly feature the broken four-fold symmetry along directions parallel to Fe-Fe bonding. Numerical simulations using WVASE from Woollam Co. demonstrate that our method is highly reliable under various experimental conditions. Finally, we perform time-resolved reflectivity anisotropy measurement confirming that photo-excitation by 1.55 eV photons suppresses the reflectivity anisotropy due to nematic order.

physics.optics↗

arXiv2019

Phase Instability amid Dimensional Crossover in Artificial Oxide Crystal

Artificial crystals synthesized by atomic-scale epitaxy provides the ability to control the dimensions of the quantum phases and associated phase transitions via precise thickness modulation. In particular, reduction in dimensionality via quantized control of atomic layers is a powerful approach to revealing hidden electronic and magnetic phases. Here, we demonstrate a dimensionality-controlled and induced metal-insulator transition (MIT) in atomically designed superlattices by synthesizing a genuine two dimensional (2D) SrRuO3 crystal with highly suppressed charge transfer. The tendency to ferromagnetically align the spins in SrRuO3 layer diminishes in 2D as the interlayer exchange interaction vanishes, accompanying the 2D localization of electrons. Furthermore, electronic and magnetic instabilities in the two SrRuO3 unit cell layers induce a thermally-driven MIT along with a metamagnetic transition.

cond-mat.str-el↗

arXiv2017

Charge-spin correlation in van der Waals antiferromagenet NiPS3

Strong charge-spin coupling is found in a layered transition-metal trichalcogenide NiPS3, a van derWaals antiferromagnet, from our study of the electronic structure using several experimental and theoretical tools: spectroscopic ellipsometry, x-ray absorption and photoemission spectroscopy, and density-functional calculations. NiPS3 displays an anomalous shift in the optical spectral weight at the magnetic ordering temperature, reflecting a strong coupling between the electronic and magnetic structures. X-ray absorption, photoemission and optical spectra support a self-doped ground state in NiPS3. Our work demonstrates that layered transition-metal trichalcogenide magnets are a useful candidate for the study of correlated-electron physics in two-dimensional magnetic material.

cond-mat.str-el↗