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Joseph A. Hlevyack

Bio: Joseph A. Hlevyack is an academic researcher from University of Illinois at Urbana–Champaign. The author has contributed to research in topics: Electronic band structure & Topological insulator. The author has an hindex of 6, co-authored 14 publications receiving 207 citations.

Papers
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TL;DR: In this paper, a single tin atomic layer akin to graphene is used as a substrate for a quantum spin Hall insulator, which shows a large gap of 0.44 eV well suited for room-temperature device operations.
Abstract: Stanene, a single tin atomic layer akin to graphene, is a quantum spin Hall insulator. Its spin-polarized edge states within the gap would be well suited for spintronic applications, but this attractive property has not been realized because the substrate for supporting stanene in prior experiments leads to a metallic contact that fills the band gap and shorts out the quantum spin Hall channels. By judiciously selecting InSb(111) as the substrate, the resulting system shows a large gap of 0.44 eV well suited for room-temperature device operations. Stanene on InSb(111) is thus a strong contender for next-generation spintronic technology.

100 citations

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TL;DR: Using angle-resolved photoemission spectroscopy, 3D Dirac cones associated with bulk electronic states near the Fermi level are observed in epitaxially grown α-Sn films on InSb(111), the first such TDS system realized in an elemental form.
Abstract: Three-dimensional (3D) topological Dirac semimetals (TDSs) are rare but important as a versatile platform for exploring exotic electronic properties and topological phase transitions. A quintessential feature of TDSs is 3D Dirac fermions associated with bulk electronic states near the Fermi level. Using angle-resolved photoemission spectroscopy, we have observed such bulk Dirac cones in epitaxially grown α-Sn films on InSb(111), the first such TDS system realized in an elemental form. First-principles calculations confirm that epitaxial strain is key to the formation of the TDS phase. A phase diagram is established that connects the 3D TDS phase through a singular point of a zero-gap semimetal phase to a topological insulator phase. The nature of the Dirac cone crosses over from 3D to 2D as the film thickness is reduced.

97 citations

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TL;DR: A novel electronic transition at the two-dimensional limit through film thickness control is demonstrated through experimental band structure mapping of films prepared by layer-resolved molecular beam epitaxy.
Abstract: Platinum ditelluride (PtTe_{2}), a type-II Dirac semimetal, remains semimetallic in ultrathin films down to just two triatomic layers (TLs) with a negative gap of -0.36 eV. Further reduction of the film thickness to a single TL induces a Lifshitz electronic transition to a semiconductor with a large positive gap of +0.79 eV. This transition is evidenced by experimental band structure mapping of films prepared by layer-resolved molecular beam epitaxy, and by comparing the data to first-principles calculations using a hybrid functional. The results demonstrate a novel electronic transition at the two-dimensional limit through film thickness control.

49 citations

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TL;DR: In this article, the Dirac surface states of the topological insulator Bi2Se3 can be reversibly tuned by an externally applied elastic strain, which can lead to pseudomagnetic field effects, helical flat bands, and topological phase transitions.
Abstract: Elastic strain has the potential for a controlled manipulation of the band gap and spin-polarized Dirac states of topological materials, which can lead to pseudomagnetic field effects, helical flat bands, and topological phase transitions. However, practical realization of these exotic phenomena is challenging and yet to be achieved. Here we show that the Dirac surface states of the topological insulator Bi2Se3 can be reversibly tuned by an externally applied elastic strain. Performing in situ X-ray diffraction and in situ angle-resolved photoemission spectroscopy measurements during tensile testing of epitaxial Bi2Se3 films bonded onto a flexible substrate, we demonstrate elastic strains of up to 2.1% and quantify the resulting changes in the topological surface state. Our study establishes the functional relationship between the lattice and electronic structures of Bi2Se3 and, more generally, demonstrates a new route toward momentum-resolved mapping of strain-induced band structure changes.

24 citations

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TL;DR: Xu et al. as mentioned in this paper used angle-resolved photoemission spectroscopy to determine the electronic band structure and the Fermi surface as a function of layer thickness, and first-principles bandstructure calculations were performed for comparison.
Abstract: Author(s): Xu, CZ; Wang, X; Chen, P; Flototto, D; Hlevyack, JA; Lin, MK; Bian, G; Mo, SK; Chiang, TC | Abstract: Layered quasi-two-dimensional transition-metal dichalcogenides (TMDCs), which can be readily made in ultrathin films, offer excellent opportunities for studying how dimensionality affects electronic structure and physical properties. Among all TMDCs, NbSe2 is of special interest; bulk NbSe2 hosts a charge-density-wave phase at low temperatures and has the highest known superconducting transition temperature, and these properties can be substantially modified in the ultrathin film limit. Motivated by these effects, we report herein a study of few-layer NbSe2 films, with a well-defined single-domain orientation, epitaxially grown on GaAs. Angle-resolved photoemission spectroscopy was used to determine the electronic band structure and the Fermi surface as a function of layer thickness; first-principles band-structure calculations were performed for comparison. The results show interesting changes as the film thickness increases from a monolayer (ML) to several layers. The most notable changes occur between a ML and a bilayer, where the inversion symmetry in bulk NbSe2 is preserved in the bilayer but not in the ML. The results illustrate some basic dimensional effects and provide a basis for further exploring and understanding the properties of NbSe2.

12 citations


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TL;DR: In this paper, the surface of the iron-based superconductor FeTe0.55Se0.45 has been shown to be topologically superconducting, providing a simple and possibly high-temperature platform for realizing Majorana states.
Abstract: A topological superconductor A promising path toward topological quantum computing involves exotic quasiparticles called the Majorana bound states (MBSs). MBSs have been observed in heterostructures that require careful nanofabrication, but the complexity of such systems makes further progress tricky. Zhang et al. identified a topological superconductor in which MBSs may be observed in a simpler way by looking into the cores of vortices induced by an external magnetic field. Using angle-resolved photoemission, the researchers found that the surface of the iron superconductor FeTe0.55Se0.45 satisfies the required conditions for topological superconductivity. Science, this issue p. 182 Angle-resolved photoemission spectroscopy indicates that FeTe0.55Se0.45 harbors Dirac-cone–type spin-helical surface states. Topological superconductors are predicted to host exotic Majorana states that obey non-Abelian statistics and can be used to implement a topological quantum computer. Most of the proposed topological superconductors are realized in difficult-to-fabricate heterostructures at very low temperatures. By using high-resolution spin-resolved and angle-resolved photoelectron spectroscopy, we find that the iron-based superconductor FeTe1–xSex (x = 0.45; superconducting transition temperature Tc = 14.5 kelvin) hosts Dirac-cone–type spin-helical surface states at the Fermi level; the surface states exhibit an s-wave superconducting gap below Tc. Our study shows that the surface states of FeTe0.55Se0.45 are topologically superconducting, providing a simple and possibly high-temperature platform for realizing Majorana states.

347 citations

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TL;DR: A flat stanene layer can be grown on Cu (111) by MBE growth, exhibiting topological properties as revealed by a combination of ARPES, STM and DFT calculations.
Abstract: Two-dimensional (2D) topological materials, including quantum spin/anomalous Hall insulators, have attracted intense research efforts owing to their promise for applications ranging from low-power electronics and high-performance thermoelectrics to fault-tolerant quantum computation. One key challenge is to fabricate topological materials with a large energy gap for room-temperature use. Stanene—the tin counterpart of graphene—is a promising material candidate distinguished by its tunable topological states and sizeable bandgap. Recent experiments have successfully fabricated stanene, but none of them have yet observed topological states. Here we demonstrate the growth of high-quality stanene on Cu(111) by low-temperature molecular beam epitaxy. Importantly, we discovered an unusually ultraflat stanene showing an in-plane s–p band inversion together with a spin–orbit-coupling-induced topological gap (~0.3 eV) at the Γ point, which represents a foremost group-IV ultraflat graphene-like material displaying topological features in experiment. The finding of ultraflat stanene opens opportunities for exploring two-dimensional topological physics and device applications. A flat stanene layer can be grown on Cu (111) by MBE growth, exhibiting topological properties as revealed by a combination of ARPES, STM and DFT calculations.

262 citations

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TL;DR: Angle-resolved photoemission spectroscopy (ARPES) has emerged as a leading experimental probe for studying the complex phenomena in quantum materials, a subject of increasing importance as mentioned in this paper.
Abstract: Angle-resolved photoemission spectroscopy (ARPES) has emerged as a leading experimental probe for studying the complex phenomena in quantum materials, a subject of increasing importance The power of this technique stems from the directness and the richness of the momentum-resolved information it can provide, such as band dispersion, Fermi surface topology, and electron self-energy Over the past decade, the significantly improved energy and momentum resolution and carefully matched experiments have turned this technique into a sophisticated tool in characterizing the electronic structure of complex materials This revolution is mostly evident in the study of cuprate high-temperature superconductors More recently, this technique has played a critical role in advancing our understanding of the newly discovered iron-based superconductors and topological insulators In this paper we review some of the recent ARPES results and discuss the future perspective in this rapidly developing field

255 citations

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TL;DR: The unique allotropic affinity of silicene with single-crystalline bulk silicon suggests a more direct path for the integration with or revolution to ubiquitous semiconductor technology.
Abstract: Silicene, the ultimate scaling of a silicon atomic sheet in a buckled honeycomb lattice, represents a monoelemental class of two-dimensional (2D) materials similar to graphene but with unique potential for a host of exotic electronic properties. Nonetheless, there is a lack of experimental studies largely due to the interplay between material degradation and process portability issues. This review highlights the state-of-the-art experimental progress and future opportunities in the synthesis, characterization, stabilization, processing and experimental device examples of monolayer silicene and its derivatives. The electrostatic characteristics of the Ag-removal silicene field-effect transistor exhibit ambipolar charge transport, corroborating with theoretical predictions on Dirac fermions and Dirac cone in the band structure. The electronic structure of silicene is expected to be sensitive to substrate interaction, surface chemistry, and spin-orbit coupling, holding great promise for a variety of novel applications, such as topological bits, quantum sensing, and energy devices. Moreover, the unique allotropic affinity of silicene with single-crystalline bulk silicon suggests a more direct path for the integration with or revolution to ubiquitous semiconductor technology. Both the materials and process aspects of silicene research also provide transferable knowledge to other Xenes like stanene, germanene, phosphorene, and so forth.

235 citations

Journal ArticleDOI
TL;DR: In this article, the authors give an overview of the manifold directions which emerge when topological bandstructures and correlation physics interfere and compete, including the study of the stability of topological bands and correlated topological insulators.
Abstract: The discovery of the quantum spin Hall effect and topological insulators more than a decade ago has revolutionized modern condensed matter physics. Today, the field of topological states of matter is one of the most active and fruitful research areas for both experimentalists and theorists. The physics of topological insulators is typically well described by band theory and systems of non-interacting fermions. In contrast, several of the most fascinating effects in condensed matter physics merely exist due to electron-electron interactions, examples include unconventional superconductivity, the Kondo effect, and the Mott-Hubbard transition. The aim of this review article is to give an overview of the manifold directions which emerge when topological bandstructures and correlation physics interfere and compete. These include the study of the stability of topological bandstructures and correlated topological insulators. Interaction-induced topological phases such as the topological Kondo insulator provide another exciting topic. More exotic states of matter such as topological Mott insulator and fractional Chern insulators only exist due to the interplay of topology and strong interactions and do not have any bandstructure analogue. Eventually the relation between topological bandstructures and frustrated quantum magnetism in certain transition metal oxides is emphasized.

219 citations