arXiv subjects

M. Radovic

Publications and source records attributed to M. Radovic.

At least 19 recordsLinked to original sources

arXiv2025

Non-Fermi liquid quasiparticles in strain-tuned Sr2RuO4

Interacting electrons can form metallic states beyond the Fermi liquid paradigm, a conceptual frontier of many-body physics mainly explored via bulk thermodynamics and transport. In contrast, the microscopics of anomalous single-particle excitations underlying non-Fermi liquid properties have largely remained in the dark. Here we spectroscopically map such quantum-critical excitations in Sr$_2$RuO$_4$ under uniaxial pressure, an experimental challenge overcome by technical advances combining focused ion beam micro-milling with laser angle resolved photoemission. We show that quasiparticle excitations acquire a non-Fermi liquid scattering rate near the critical point but remain remarkably robust throughout the transition. These experiments serve as a benchmark for the theory of anomalous metals and settle the long-standing question if quantum-critical systems host quasiparticle excitations.

cond-mat.str-el↗

arXiv2024

Fermi surface and pseudogap in highly doped Sr$_{2}$IrO$_{4}$

The fate of the Fermi surface in bulk electron-doped Sr$_{2}$IrO$_{4}$ remains elusive, as does the origin and extension of its pseudogap phase. Here, we use high-resolution angle-resolved photoelectron spectroscopy (ARPES) to investigate the electronic structure of Sr$_{2-x}$La$_{x}$IrO$_{4}$ up to $x=0.2$, a factor of two higher than in previous work. We find that the antinodal pseudogap persists up to the highest doping level, and thus beyond the sharp increase in Hall carrier density to $\simeq 1+x$ recently observed above $x^{*}\simeq 0.16$ [Y.-T. Hsu et al., Nature Physics 20, 1593 (2024)]. This suggests that doped iridates host a unique phase of matter in which a large Hall density coexists with an anisotropic pseudogap, breaking up the Fermi surface into disconnected arcs. The temperature boundary of the pseudogap is $T^{*}\simeq 200$ K for $x=0.2$, comparable to cuprates and to the energy scale of short range antiferromagnetic correlations in cuprates and iridates.

cond-mat.str-el↗

arXiv2023

Interfacial and thickness effects in La$_{2/3}$Sr$_{1/3}$MnO$_3$/YBa$_2$Cu$_3$O$_{7}$ superlattices

Superlattices of correlated oxides have been used to explore interfacial effects and to achieve additional control over the physical properties of individual constituents. In this work, we present a first-principles perspective of the strain and thickness effects in La$_{2/3}$Sr$_{1/3}$MnO$_3$/YBa$_2$Cu$_3$O$_{7}$ (LSMO/YBCO) superlattices. Our findings indicate that the presence of epitaxial strain and LSMO leads to a reduction of buckling parameters of the interfacial CuO$_2$ planes, as well as the transfer of electrons from LSMO to YBCO. In addition, the change in Cu-3$d$ valence is slightly dependent on the LSMO layer thickness. More interestingly, the in-plane ferromagnetic ground state within the CuO$_2$ planes near the interface is induced due to the local moments centered at the copper atoms. These local moments are decoupled from the charge transfer and, according to our calculations, appear mainly due to the Mn $3d$-O $2p$-Cu $3d$ hybridization being restricted to the interfacial region. The induced net magnetic ordering in interfacial copper atoms may have implications in the control of the superconducting state in the LSMO/YBCO superlattices.

cond-mat.str-el↗

arXiv2022

Giant Chern number of a Weyl nodal surface without upper limit

Weyl nodes can be classified into zero-dimensional (0D) Weyl points (WPs), 1D Weyl nodal lines (WNL) and 2D Weyl nodal surfaces (WNS), which possess finite Chern numbers. Up to date, the largest Chern number of WPs identified in Weyl semimetals is 4, which is thought to be a maximal value for linearly crossing points in solids. On the other hand, whether the Chern numbers of nonzero-dimensional linear crossing Weyl nodal objects have one upper limit is still an open question. In this work, combining angle-resolved photoemission spectroscopy with density functional theory calculations, we show that the chiral crystal AlPt hosts a cube-shaped charged Weyl nodal surface which is formed by the linear crossings of two singly-degenerate bands. Different to conventional Weyl nodes, the cube-shaped nodal surface in AlPt is enforced by nonsymmorphic chiral symmetries and time reversal symmetry rather than accidental band crossings, and it possesses a giant Chern number |C| = 26. Moreover, our results and analysis prove that there is no upper limit for the Chern numbers of such kind 2D Weyl nodal object.

cond-mat.mtrl-sci↗

arXiv2022

Electronic structure of the highly conductive perovskite oxide SrMoO$_3$

We use angle-resolved photoemission to map the Fermi surface and quasiparticle dispersion of bulk-like thin films of SrMoO$_3$ grown by pulsed laser deposition. The electronic self-energy deduced from our data reveals weak to moderate correlations in SrMoO$_3$, consistent with our observation of well-defined electronic states over the entire occupied band width. We further introduce spectral function calculations that combine dynamical mean-field theory with an unfolding procedure of density functional calculations and demonstrate good agreement of this approach with our experiments.

cond-mat.str-el↗

arXiv2021

Orbital selective switching of ferromagnetism in an oxide quasi two-dimensional electron gas

Multi-orbital physics in quasi-two-dimensional electron gases (q2DEGs) triggers unique phenomena not observed in bulk materials, such as unconventional superconductivity and magnetism. Here, we investigate the mechanism of orbital selective switching of the spin-polarization in the oxide q2DEG formed at the (001) interface between the LaAlO$_{3}$, EuTiO$_{3}$ and SrTiO$_{3}$ band insulators. By using density functional theory calculations, transport, magnetic and x-ray spectroscopy measurements, we find that the filling of titanium-bands with 3d$_{xz,yz}$ orbital character in the EuTiO3 layer and at the interface with SrTiO$_{3}$ induces an antiferromagnetic to ferromagnetic switching of the exchange interaction between Eu-4f$^{7}$ magnetic moments. The results explain the observation of the carrier density dependent ferromagnetic correlations and anomalous Hall effect in this q2DEG, and demonstrate how combined theoretical and experimental approaches can lead to a deeper understanding of novel electronic phases and serve as a guide for the materials design for advanced electronic applications.

cond-mat.mtrl-sci↗

arXiv2021

Observation of a singular Weyl point surrounded by charged nodal walls in PtGa

Constrained by the Nielsen-Ninomiya no-go theorem, in all so-far experimentally determined Weyl semimetals (WSMs) the Weyl points (WPs) always appear in pairs in the momentum space with no exception. As a consequence, Fermi arcs occur on surfaces which connect the projections of the WPs with opposite chiral charges. However, this situation can be circumvented in the case of unpaired WP, without relevant surface Fermi arc connecting its surface projection, appearing singularly, while its Berry curvature field is absorbed by nontrivial charged nodal walls. Here, combining angle-resolved photoemission spectroscopy with density functional theory calculations, we show experimentally that a singular Weyl point emerges in PtGa at the center of the Brillouin zone (BZ), which is surrounded by closed Weyl nodal walls located at the BZ boundaries and there is no Fermi arc connecting its surface projection. Our results reveal that nontrivial band crossings of different dimensionalities can emerge concomitantly in condensed matter, while their coexistence ensures the net topological charge of different dimensional topological objects to be zero. Our observation extends the applicable range of the original Nielsen-Ninomiya no-go theorem which was derived from zero dimensional paired WPs with opposite chirality.

cond-mat.str-el↗

arXiv2020

Surface Conductivity in Antiferromagnetic Semiconductor CrSb$_2$

The contribution of bulk and surface to the electrical resistance along crystallographic \textit{b}- and \textit{c}-axes as a function of crystal thickness gives evidence for a temperature independent surface states in an antiferromagnetic narrow-gap semiconductor CrSb$_{2}$. ARPES shows a clear electron-like pocket at $\Gamma$-$Z$ direction which is absent in the bulk band structure. First-principles calculations also confirm the existence of metallic surface states inside the bulk gap. Whereas combined experimental probes point to enhanced surface conduction similar to topological insulators, surface states are trivial since CrSb$_2$ exhibits no band inversion.

cond-mat.mtrl-sci↗

arXiv2020

A two-dimensional electron gas at the (001) surface of ferromagnetic EuTiO$_{3}$(001)

Studies on oxide quasi-two dimensional electron gas (q2DEG) have been a playground for the discovery of novel and sometimes unexpected phenomena, like the reported magnetism at the surface and at the interface between LaAlO$_{3}$ and SrTiO$_{3}$ non-magnetic materials. However, magnetism in this system is weak and there are evidences of a not intrinsic origin. Here, by using in-situ high-resolution angle resolved photoemission we demonstrate that ferromagnetic EuTiO$_{3}$, the magnetic counterpart of SrTiO$_{3}$ in the bulk, hosts a q2DEG at its (001) surface. This is confirmed by density functional theory calculations with Hubbard U terms in the presence of oxygen divacancies in various configurations, all of them leading to a spin-polarized q2DEG related to the ferromagnetic order of Eu-4f magnetic moments. The results suggest EuTiO$_{3}$(001) as a new material platform for oxide q2DEGs, characterized by broken inversion and time reversal symmetries.

cond-mat.mtrl-sci↗

arXiv2019

Compressive performance and crack propagation in Al alloy/Ti2AlC composites

Composite materials comprising a porous Ti2AlC matrix and Al 6061 alloy were fabricated by a current-activated pressure assisted melt infiltration process. Coarse, medium and fine meso-structures were prepared with Al alloy filled pores of differing sizes. Materials were subjected to uniaxial compressive loading up to stresses of 668 MPa, leading to the failure of specimens through crack propagation in both phases. As-fabricated and post-failure specimens were analysed by X-ray microscopy and electron microscopy. Quasi-static mechanical testing results revealed that compressive strength was the highest in the fine structured composite materials. While the coarse structured specimens exhibited a compressive strength of 80% relative to this. Reconstructed micro-scale X-ray tomography data revealed different crack propagation mechanisms. Large planar shear cracks propagated throughout the fine structured materials while the coarser specimens exhibited networks of branching cracks propagating preferentially along Al alloy-Ti2AlC phase interfaces and through shrinkage pores in the Al alloy phase. Results suggest that control of porosity, compensation for Al alloy shrinkage and enhancement of the Al alloy-Ti2AlC phase interfaces are key considerations in the design of high performance metal/Ti2AlC phase composites.

physics.app-ph↗

arXiv2019

Evidence of orbit-selective electronic kagome lattice with planar flat-band in correlated paramagnetic YCr6Ge6

Electronic properties of kagome lattice have drawn great attention recently. In associate with flat-band induced by destructive interference and Dirac cone-type dispersion, abundant exotic phenomena have been theoretically discussed. The material realization of electronic kagome lattice is a crucial step towards comprehending kagome physics and achieving novel quantum phases. Here, combining angle-resolved photoemission spectroscopy, transport measurements and first-principle calculations, we expose a planar flat-band in paramagnetic YCr6Ge6 as a typical signature of electronic kagome lattice. We unearth that the planar flat-band arises from the d_(z^2 ) electrons with intra-kagome-plane hopping forbidden by destructive interference. On the other hand, the destructive interference and flatness of the d_(x^2-y^2 ) and d_xy bands are decomposed possibly due to additional in-plane hopping terms, but the Dirac cone-type dispersion is reserved near chemical potential. We explicitly unveil that orbital character plays an essential role to realize electronic kagome lattice in bulk materials with transition metal kagome layers. Paramagnetic YCr6Ge6 provides an opportunity to comprehend intrinsic properties of electronic kagome lattice as well as its interplays with spin orbit coupling and electronic correlation of Cr-3d electrons, and be free from complications induced by strong local moment of ions in kagome planes.

cond-mat.mtrl-sci↗

arXiv2019

Observation of Weyl nodes in robust type-II Weyl semimetal WP2

Distinct to type-I Weyl semimetals (WSMs) that host quasiparticles described by the Weyl equation, the energy dispersion of quasiparticles in type-II WSMs violates Lorentz invariance and the Weyl cones in the momentum space are tilted. Since it was proposed that type-II Weyl fermions could emerge from (W,Mo)Te2 and (W,Mo)P2 families of materials, a large numbers of experiments have been dedicated to unveil the possible manifestation of type-II WSM, e.g. the surface-state Fermi arcs. However, the interpretations of the experimental results are very controversial. Here, using angle-resolved photoemission spectroscopy supported by the first-principles calculations, we probe the tilted Weyl cone bands in the bulk electronic structure of WP2 directly, which are at the origin of Fermi arcs at the surfaces and transport properties related to the chiral anomaly in type-II WSMs. Our results ascertain that due to the spin-orbit coupling the Weyl nodes originate from the splitting of 4-fold degenerate band-crossing points with Chern numbers C = $\pm$2 induced by the crystal symmetries of WP2, which is unique among all the discovered WSMs. Our finding also provides a guiding line to observe the chiral anomaly which could manifest in novel transport properties.

cond-mat.mes-hall↗

arXiv2019

Ultrafast transient increase of oxygen octahedral rotations in a perovskite

The ability to control the structure of a crystalline solid on ultrafast timescales bears enormous potential for information storage and manipulation or generating new functional states of matter [1]. In many materials where the ultrafast control of crystalline structures has been explored, optical excitation pushes materials towards their less ordered high temperature phase [2{9] as electronically driven ordered phases melt and possible concomitant structural modifications relax. Nonetheless, for a few select materials it has been shown that photoexcitation can slightly enhance the amplitude of an electronic ordering phenomenon (i.e. its electronic order parameter) [9{13]. Here we show via femtosecond hard X-ray diffraction that photodoping of the perovskite EuTiO3 transiently increases the order parameter associated with a purely structural [14] phase transition represented by the antiferrodistortive rotation of the oxygen octahedra. This can be understood from an ultrafast charge-transfer induced reduction of the Goldschmidt tolerance factor [15], which is a fundamental control parameter for the properties of perovskites

cond-mat.str-el↗

arXiv2018

High-resolution photoemission on Sr2RuO4 reveals correlation-enhanced effective spin-orbit coupling and dominantly local self-energies

We explore the interplay of electron-electron correlations and spin-orbit coupling in the model Fermi liquid Sr2RuO4 using laser-based angle-resolved photoemission spectroscopy. Our precise measurement of the Fermi surface confirms the importance of spin-orbit coupling in this material and reveals that its effective value is enhanced by a factor of about two, due to electronic correlations. The self-energies for the $\beta$ and $\gamma$ sheets are found to display significant angular dependence. By taking into account the multi-orbital composition of quasiparticle states, we determine self-energies associated with each orbital component directly from the experimental data. This analysis demonstrates that the perceived angular dependence does not imply momentum-dependent many-body effects, but arises from a substantial orbital mixing induced by spin-orbit coupling. A comparison to single-site dynamical mean-field theory further supports the notion of dominantly local orbital self-energies, and provides strong evidence for an electronic origin of the observed non-linear frequency dependence of the self-energies, leading to `kinks' in the quasiparticle dispersion of Sr2RuO4.

cond-mat.str-el↗

arXiv2018

Anisotropic Correlated Electronic Structure of Colossal Thermopower Marcasite FeSb$_2$

Iron antimonide (FeSb$_2$) is a mysterious material with peculiar colossal thermopower of about $-45$ mV/K at 10 K. However, a unified microscopic description of this phenomenon is far from being achieved. The understanding of the electronic structure in details is crucial in identifying the microscopic mechanism of FeSb$_2$ thermopower. Combining angle-resolved photoemission spectroscopy (ARPES) and first-principles calculations we find that the spectrum of FeSb$_2$ consists of two bands near the Fermi energy: the nondispersive strongly renormalized $\alpha$-band, and the hole-like $\beta$-band that intersects the first one at $\Gamma$ and Y points of the Brillouin zone. Our study reveals the presence of sizable correlations, predominantly among electrons derived from Fe-3d states, and considerable anisotropy in the electronic structure of FeSb$_2$. These key ingredients are of fundamental importance in the description of colossal thermopower in FeSb$_2$.

cond-mat.str-el↗

arXiv2018

Evidence of Coulomb interaction induced Lifshitz transition and robust hybrid Weyl semimetal in Td MoTe2

Using soft x-ray angle-resolved photoemission spectroscopy we probed the bulk electronic structure of Td MoTe2. We found that on-site Coulomb interaction leads to a Lifshitz transition, which is essential for a precise description of the electronic structure. A hybrid Weyl semimetal state with a pair of energy bands touching at both type-I and type-II Weyl nodes is indicated by comparing the experimental data with theoretical calculations. Unveiling the importance of Coulomb interaction opens up a new route to comprehend the unique properties of MoTe2, and is significant for understanding the interplay between correlation effects, strong spin-orbit coupling and superconductivity in this van der Waals material.

cond-mat.str-el↗

arXiv2018

Disentangling charge and structural contributions during coherent atomic motions studied by ultrafast resonant x-ray diffraction

We report on the ultrafast dynamics of charge order and structural response during the photoinduced suppression of charge and orbital order in a mixed-valence manganite. Employing femtosecond time-resolved resonant x-ray diffraction below and at the Mn K absorption edge, we present a method to disentangle the transient charge order and structural dynamics in thin films of Pr0.5Ca0.5MnO3. Based on the static resonant scattering spectra, we extract the dispersion correction of charge ordered Mn3+ and Mn4+ ions, allowing us to separate the transient contributions of purely charge order from structural contributions to the scattering amplitude after optical excitation. Our finding of a coherent structural mode at around 2.3 THz, which primarily modulates the lattice, but does not strongly affect the charge order, confirms the picture of the charge order being the driving force of the combined charge, orbital and structural transition.

cond-mat.str-el↗

arXiv2018

Trivial topological phase of CaAgP and the topological nodal-line transition in CaAg(P1-xAsx)

By performing angle-resolved photoemission spectroscopy and first-principles calculations, we address the topological phase of CaAgP and investigate the topological phase transition in CaAg(P1-xAsx). We reveal that in CaAgP, the bulk band gap and surface states with a large bandwidth are topologically trivial, in agreement with hybrid density functional theory calculations. The calculations also indicate that application of "negative" hydrostatic pressure can transform trivial semiconducting CaAgP into an ideal topological nodal-line semimetal phase. The topological transition can be realized by partial isovalent P/As substitution at x = 0.38.

cond-mat.mtrl-sci↗