arXiv subjects

Brendan D. Faeth

Publications and source records attributed to Brendan D. Faeth.

11 recordsLinked to original sources

arXiv2026

What controls the superconducting dome of electron-doped FeSe?

Superconducting domes are conspicuous features of the phase diagrams of most unconventional and high-temperature superconductors. The superconducting transition temperature ($T_{c}$) of FeSe can be dramatically enhanced with electron doping, but unlike all other high-temperature and unconventional superconductors, its full phase diagram and superconducting dome have yet to be fully explored. Here, we employ a combination of molecular beam epitaxy synthesis, alkali surface doping, in-vacuum electrical transport, and angle-resolved photoemission spectroscopy to investigate the entire superconducting dome of electron-doped FeSe, achieving a fully metallic state where superconductivity is suppressed in the heavily overdoped regime. We discover a robust scaling between $T_{c}$ and the residual resistivity ($\rho_{0}$) which holds across the entire superconducting dome, suggesting that the evolution of $T_{c}$ is heavily influenced by the evolution of the elastic scattering rate in the high-$T_{c}$ electron-doped phase. This in turn suggests that the superconducting dome in electron-doped FeSe appears to be fundamentally different than that of other unconventional superconductors where doping plays the primary role, and may be driven primarily by the sensitivity of the superconductivity to disorder.

cond-mat.supr-con↗

arXiv2026

Electronic Structure of Epitaxial Films of the Bilayer Strontium Ruthenate: Sr$_{3}$Ru$_2$O$_{7}$

We report a combined study of the low-energy electronic band structure of epitaxial Sr$_3$Ru$_2$O$_7$ films using angle-resolved photoemission spectroscopy (ARPES) and density functional theory (DFT). To investigate the effects of substrate dependence on the band structure, Sr$_3$Ru$_2$O$_7$ thin films are epitaxially grown on SrTiO$_3$ (STO) and (LaAlO$_{3}$)$_{0.3}$(Sr$_{2}$TaAlO$_{6}$)$_{0.7}$ (LSAT) substrates using molecular beam epitaxy. The measured and calculated Fermi-surfaces clearly show substantial changes in the Fermi surface topologies that originate from the underlying strain states. The compressively strained film grown on LSAT exhibits Fermi-surface features consistent with an orthorhombic-like symmetry; and the tensile-strained film grown on STO features a tetragonal-like surface symmetry. In addition, the ARPES data for both films indicate weakly dispersive spectral features within $\sim15~\text{meV}$ below the Fermi level. These observations underscore the strong sensitivity of the electronic structure of Sr$_3$Ru$_2$O$_7$ to epitaxial strain and establish a foundation for future efforts to tune correlated phases in this bilayer ruthenate.

cond-mat.str-el↗

arXiv2026

Synthesis of epitaxial TaO$_2$ thin films on Al$_2$O$_3$ by suboxide molecular-beam epitaxy and thermal laser epitaxy

Tantalum dioxide (TaO2) is a metastable tantalum compound. Here, we report the epitaxial stabilization of TaO2 on Al2O3 (1-102) (r-plane sapphire) substrates using suboxide molecular-beam epitaxy (MBE) and thermal laser epitaxy (TLE), demonstrating single-oriented, monodomain growth of anisotropically strained thin films. Microstructural investigation is performed using synchrotron X-ray diffraction and scanning transmission electron microscopy. The tetravalent oxidation state of tantalum is confirmed using X-ray absorption and photoemission spectroscopy as well as electron energy-loss spectroscopy. Optical properties are investigated via spectroscopic ellipsometry and reveal a 0.3 eV Mott gap of the tantalum 5d electrons. Density-functional theory and group theoretical arguments are used to evaluate the limited stability of the rutile phase and reveal the potential to unlock a hidden metal-insulator transition concomitant with a structural phase transition to a distorted rutile phase, akin to NbO2. Our work expands the understanding of tantalum oxides and paves the way for their integration into next-generation electronic and photonic devices.

cond-mat.mtrl-sci↗

arXiv2025

Unconventional polaronic ground state in superconducting LiTi$_2$O$_4$

Geometrically frustrated lattices can display a range of correlated phenomena, ranging from spin frustration and charge order to dispersionless flat bands due to quantum interference. One particularly compelling family of such materials is the half-valence spinel Li$B_2$O$_4$ materials. On the $B$-site frustrated pyrochlore sublattice, the interplay of correlated metallic behavior and charge frustration leads to a superconducting state in LiTi$_2$O$_4$ and heavy fermion behavior in LiV$_2$O$_4$. To date, however, LiTi$_2$O$_4$ has primarily been understood as a conventional BCS superconductor despite a lattice structure that could host more exotic groundstates. Here, we present a multimodal investigation of LiTi$_2$O$_4$, combining ARPES, RIXS, proximate magnetic probes, and ab-initio many-body theoretical calculations. Our data reveals a novel mobile polaronic ground state with spectroscopic signatures that underlie co-dominant electron-phonon coupling and electron-electron correlations also found in the lightly doped cuprates. The cooperation between the two interaction scales distinguishes LiTi$_2$O$_4$ from other superconducting titanates, suggesting an unconventional origin to superconductivity in LiTi$_2$O$_4$. Our work deepens our understanding of the rare interplay of electron-electron correlations and electron-phonon coupling in unconventional superconducting systems. In particular, our work identifies the geometrically frustrated, mixed-valence spinel family as an under-explored platform for discovering unconventional, correlated ground states.

cond-mat.supr-con↗

arXiv2024

Unmasking charge transfer in the Misfits: ARPES and ab initio prediction of electronic structure in layered incommensurate systems without artificial strain

Common belief is that the large band shifts observed in incommensurate misfit compounds, e.g. (LaSe)1.14(NbSe2)2, are due to interlayer charge transfer. In contrast, our analysis, based on both ARPES measurements and a specialized ab initio framework employing only quantities well defined in incommensurate materials, demonstrates that the large band shifts instead reflect changes in valence band hybridization and interlayer bonding. The strong alignment of our ab initio predictions and ARPES measurements confirms our understanding of the incommensurate electronic structure and charge transfer.

cond-mat.mtrl-sci↗

arXiv2023

An Algorithm for Subtraction of Doublet Emission Lines in Angle-Resolved Photoemission Spectroscopy

Plasma discharge lamps are widely utilized in the practice of angle-resolved photoemission spectroscopy (ARPES) experiments as narrow-linewidth ultraviolet photon sources. However, many emission lines such as Ar-I, Ne-I, and Ne-II have closely spaced doublet emission lines, which result in superimposed replica on the measured ARPES spectra. Here, we present a simple method for subtracting the contribution of these doublet emission lines from photoemission spectra. Benchmarking against ARPES spectra of well-characterized 2D materials, we demonstrate that this algorithm manages to subtract the doublet signal and reproduce the key features of the monochromated He-I$α$ spectra in a physically sound manner that reliably reproduces quantifiable dispersion relations and quasiparticle lifetimes.

physics.ins-det↗

arXiv2021

Enhanced Surface Superconductivity in Ba(Fe$_{0.95}$Co$_{0.05}$)$_2$As$_2$

We present direct evidence for an enhanced superconducting $T_c$ on the surface of cleaved single crystals of Ba(Fe$_{0.95}$Co$_{0.05}$)$_2$As$_2$. Transport measurements performed on samples cleaved in ultra high vacuum (UHV) show a significantly enhanced superconducting transition when compared to equivalent measurements performed in air. Deviations from the bulk resistivity appear at 21K, well above the 10K bulk $T_c$ of the underdoped compound. We demonstrate that the excess conductivity above the bulk $T_c$ can be controllably suppressed by application of potassium ions on the cleaved surface, indicating that the enhanced superconductivity is strongly localized to the sample surface. Additionally, we find that the effects of the potassium surface dosing are strongly influenced by the presence of residual gas absorbates on the sample surface, which may prevent effective charge transfer from the potassium atoms to the FeAs plane. This is further support for the conclusion that the effects of the dosing (and enhanced superconductivity) are localized within a few layers of the surface.

cond-mat.supr-con↗

arXiv2021

Interfacial Electron-Phonon Coupling Constants Extracted from Intrinsic Replica Bands in Monolayer FeSe/SrTiO$_3$

The observation of replica bands by angle-resolved photoemission spectroscopy has ignited interest in the study of electron-phonon coupling at low carrier densities, particularly in monolayer FeSe/SrTiO$_3$, where the appearance of replica bands has motivated theoretical work suggesting that the interfacial coupling of electrons in the FeSe layer to optical phonons in the SrTiO$_3$ substrate might contribute to the enhanced superconducting pairing temperature. Alternatively, it has also been recently proposed that such replica bands might instead originate from extrinsic final state losses associated with the photoemission process. Here, we perform a quantitative examination of replica bands in monolayer FeSe/SrTiO$_3$, where we are able to conclusively demonstrate that the replica bands are indeed signatures of intrinsic electron-boson coupling, and not associated with final state effects. A detailed analysis of the energy splittings between the higher-order replicas, as well as other self-energy effects, allow us to determine that the interfacial electron-phonon coupling in the system corresponds to a value of $λ= 0.19 \pm 0.02$.

cond-mat.mtrl-sci↗

arXiv2020

Incoherent Cooper pairing and pseudogap behavior in single-layer FeSe/SrTiO$_3$

In many unconventional superconductors, the presence of a pseudogap - a suppression in the electronic density of states extending above the critical temperature - has been a long-standing mystery. Here, we employ combined \textit{in situ} electrical transport and angle-resolved photoemission spectroscopy (ARPES) measurements to reveal an unprecedentedly large pseudogap regime in single-layer FeSe/SrTiO$_3$, an interfacial superconductor where incoherent Cooper pairs are initially formed above $T_Δ$ $\approx$ 60 K, but where a zero resistance state is only achieved below $T_{0}$ $<$ 30 K. We show that this behavior is accompanied by distinct transport signatures of two-dimensional phase fluctuating superconductivity, suggesting a mixed vortex state hosting incoherent Cooper pairs which persist well above the maximum clean limit $T_{c}$ of $\approx$ 40 K. Our work establishes the critical role of reduced dimensionality in driving the complex interplay between Cooper pairing and phase coherence in two-dimensional high-$T_c$ superconductors, providing a paradigm for understanding and engineering higher-$T_{c}$ interfacial superconductors.

cond-mat.supr-con↗

arXiv2020

Direct observation of distinct minibands in moiré superlattices

Moiré superlattices comprised of stacked two-dimensional materials present a versatile platform for engineering and investigating new emergent quantum states of matter. At present, the vast majority of investigated systems have long moiré wavelengths, but investigating these effects at shorter, incommensurate wavelengths, and at higher energy scales, remains a challenge. Here, we employ angle-resolved photoemission spectroscopy (ARPES) with sub-micron spatial resolution to investigate a series of different moiré superlattices which span a wide range of wavelengths, from a short moiré wavelength of 0.5 nm for a graphene/WSe2 (g/WSe2) heterostructure, to a much longer wavelength of 8 nm for a WS2/WSe2 heterostructure. We observe the formation of minibands with distinct dispersions formed by the moiré potential in both systems. Finally, we discover that the WS2/WSe2 heterostructure can imprint a surprisingly large moiré potential on a third, separate layer of graphene (g/WS2/WSe2), suggesting a new avenue for engineering moiré superlattices in two-dimensional materials.

cond-mat.mtrl-sci↗

arXiv2020

Strain-stabilized superconductivity

Superconductivity is among the most fascinating and well-studied quantum states of matter. Despite over 100 years of research, a detailed understanding of how features of the normal-state electronic structure determine superconducting properties has remained elusive. For instance, the ability to deterministically enhance the superconducting transition temperature by design, rather than by serendipity, has been a long sought-after goal in condensed matter physics and materials science, but achieving this objective may require new tools, techniques and approaches. Here, we report the first instance of the transmutation of a normal metal into a superconductor through the application of epitaxial strain. We demonstrate that synthesizing RuO$_{2}$ thin films on (110)-oriented TiO$_{2}$ substrates enhances the density of states near the Fermi level, which stabilizes superconductivity under strain, and suggests that a promising strategy to create new transition-metal superconductors is to apply judiciously chosen anisotropic strains that redistribute carriers within the low-energy manifold of $d$ orbitals.

cond-mat.supr-con↗