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Emergence of Nontrivial Low-Energy Dirac Fermions in Antiferromagnetic EuCd 2 As 2
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Two-Dimensional Massless Dirac Fermions in Antiferromagnetic A Fe 2 As 2 ( A = Ba , Sr )
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Clifford transformations for fermionic quantum systems: From Pauli and Majorana operators to Dirac fermions
Clifford gates and transformations, which map products of elementary Pauli or Majorana operators to other such products, are foundational in quantum computing, underpinning the stabilizer formalism, error-correcting codes, magic state distillation, quantum communication and cryptography, and qubit tapering. Moreover, circuits composed entirely of Clifford gates are classically simulatable, highlighting their computational significance. In this article we extend the concept of Clifford transformations to Dirac fermions. We demonstrate that discrete Clifford transformations are generated by half-body and pair operators while continuous Clifford transformations are generated by number operators, providing a systematic framework for their characterization. Additionally, we establish connections with fermionic mean-field theories and applications in qubit tapering, offering insights into their broader implications in quantum computing.
Chiral Dirac Fermion in a Collinear Antiferromagnet
In a Dirac semimetal, the massless Dirac fermion has zero chirality, leading to surface states connected adiabatically to a topologically trivial surface state as well as vanishing anomalous Hall effect. Recently, it is predicted that in the nonrelativistic limit of certain collinear antiferromagnets, there exists a type of chiral "Dirac-like" fermion, whose dispersion manifests four-fold degenerate crossing points formed by spin-degenerate linear bands, with topologically protected Fermi arcs. Such an unconventional chiral fermion, protected by a hidden SU(2) symmetry in the hierarchy of an enhanced crystallographic group, namely spin space group, is not experimentally verified yet. Here, by angle-resolved photoemission spectroscopy measurements, we reveal the surface origin of the electron pocket at the Fermi surface in collinear antiferromagnet CoNb 3 S 6 . Combining with neutron diffraction and first-principles calculations, we suggest a multidomain collinear antiferromagnetic configuration, rendering the the existence of the Fermi-arc surface states induced by chiral Dirac-like fermions. Finally, our work provides spectral evidence of the chiral Dirac-like fermion caused by particular spin symmetry in CoNb 3 S 6 , paving an avenue for exploring new emergent phenomena in antiferromagnets with unconventional quasiparticle excitations.
Manipulation of Dirac Fermions in Nanochain-Structured Graphene
Graphene has afforded an ideal 2D platform for investigating a rich and fascinating behavior of Dirac fermions. Here, we develop a theoretical mechanism for manipulating the Dirac fermions in graphene, such as from type-I to type-II and type-III, by a top-down nanopatterning approach. We demonstrate that by selective chemical adsorption to pattern the 2D graphene into coupled 1D armchair chains (ACs), the intrinsic isotropic upright Dirac cone becomes anisotropic and strongly tilted. Based on model analyses and first-principles calculations, we show that both the shape and tilt of Dirac cone can be tuned by the species of chemisorption, e.g., halogen vs hydrogen, which modifies the strength of inter-AC coupling. Furthermore, the topological edge states and transport properties of the engineered Dirac fermions are investigated. Our work sheds lights on understanding the Dirac fermions in a nanopatterned graphene platform, and provides guidance for designing nanostructures with novel functionality.
Antiferromagnetic transitions of Dirac fermions in three dimensions
We use determinant quantum Monte Carlo simulations to study the role of electron-electron interactions on three-dimensional (3D) Dirac fermions based on the π-flux model on a cubic lattice. We show that the Hubbard interaction drives the 3D Dirac semimetal to an antiferromagnetic (AF) insulator only above a finite critical interaction strength and the long-range AF order persists up to a finite temperature. We evaluate the critical interaction strength and temperatures using finite-size scaling of the spin structure factor. The critical behaviors are consistent with the (3+1)-dimensional Gross-Neveu universality class for the quantum critical point and 3D Heisenberg universality class for the thermal phase transitions. We further investigate correlation effects in the birefringent Dirac fermion system. It is found that the critical interaction strength U c is decreased by reducing the velocity of the Dirac cone, quantifying the effect of velocity on the critical interaction strength in 3D Dirac fermion systems. Our findings unambiguously uncover correlation effects in 3D Dirac fermions and may be observed using ultracold atoms in an optical lattice.
Criticality of Two-Dimensional Disordered Dirac Fermions in the Unitary Class and Universality of the Integer Quantum Hall Transition
Two-dimensional (2D) Dirac fermions are a central paradigm of modern condensed matter physics, describing low-energy excitations in graphene, in certain classes of superconductors, and on surfaces of 3D topological insulators. At zero energy E=0, Dirac fermions with mass m are band insulators, with the Chern number jumping by unity at m=0. This observation lead Ludwig et al. [Phys. Rev. B 50, 7526 (1994)PRBMDO0163-182910.1103/PhysRevB.50.7526] to conjecture that the transition in 2D disordered Dirac fermions (DDF) and the integer quantum Hall transition (IQHT) are controlled by the same fixed point and possess the same universal critical properties. Given the far-reaching implications for the emerging field of the quantum anomalous Hall effect, modern condensed matter physics, and our general understanding of disordered critical points, it is surprising that this conjecture has never been tested numerically. In this work, we report the results of extensive numerics on the phase diagram and criticality of 2D DDF in the unitary class. We find a critical line at m=0, with an energy-dependent localization length exponent. At large energies, our results for the DDF are consistent with state-of-the-art numerical results ν IQH =2.56-2.62 from models of the IQHT. At E=0, however, we obtain ν 0 =2.30-2.36 incompatible with ν IQH . This result challenges conjectured relations between different models of the IQHT, and several interpretations are discussed.
Magnetotransport study of Dirac fermions in YbMnBi 2 antiferromagnet
We report quantum transport and Dirac fermions in YbMnBi 2 single crystals. YbMnBi 2 is a layered material with anisotropic conductivity and magnetic order below 290 K. Magnetotransport properties, nonzero Berry phase, and small cyclotron mass indicate the presence of Dirac fermions. Lastly, angular-dependent magnetoresistance indicates a possible quasi-two-dimensional Fermi surface, whereas the deviation from the nontrivial Berry phase expected for Dirac states suggests the contribution of parabolic bands at the Fermi level or spin-orbit coupling.
Dirac fermions and possible weak antilocalization in LaCuSb 2
Layered heavy-metal square-lattice compounds have recently emerged as potential Dirac fermion materials due to bonding within those sublattices. We report quantum transport and spectroscopic data on the layered Sb square-lattice material LaCuSb 2 . Linearly dispersing band crossings, necessary to generate Dirac fermions, are experimentally observed in the electronic band structure observed using angle-resolved photoemission spectroscopy, along with a quasi-two-dimensional Fermi surface. Weak antilocalization that arises from two-dimensional transport is observed in the magnetoresistance, as well as regions of linear dependence, both of which are indicative of topologically nontrivial effects. Measurements of the Shubnikov–de Haas quantum oscillations show low effective mass electrons on the order of 0.065m e , further confirming the presence of Dirac fermions in this material.
Nearly massless Dirac fermions hosted by Sb square net in BaMnSb 2
Layered compounds AMnBi 2 (A = Ca, Sr, Ba, or rare earth element) have been established as Dirac materials. Dirac electrons generated by the two-dimensional (2D) Bi square net in these materials are normally massive due to the presence of a spin-orbital coupling (SOC) induced gap at Dirac nodes. Here we report that the Sb square net in an isostructural compound BaMnSb 2 can host nearly massless Dirac fermions. We observed strong Shubnikov-de Haas (SdH) oscillations in this material. From the analyses of the SdH oscillations, we find key signatures of Dirac fermions, including light effective mass (~0.052 m 0 ; m 0 , mass of free electron), high quantum mobility (1280 cm 2 V –1 S –1 ) and a π Berry phase accumulated along cyclotron orbit. Compared with AMnBi 2 , BaMnSb 2 also exhibits much more significant quasi two-dimensional (2D) electronic structure, with the out-of-plane transport showing nonmetallic conduction below 120 K and the ratio of the out-of-plane and in-plane resistivity reaching ~670. Additionally, BaMnSb 2 also exhibits a G-type antiferromagnetic order below 283 K. The combination of nearly massless Dirac fermions on quasi-2D planes with a magnetic order makes BaMnSb 2 an intriguing platform for seeking novel exotic phenomena of massless Dirac electrons.
Dirac fermions in an antiferromagnetic semimetal
Analogues of the elementary particles have been extensively searched for in condensed-matter systems for both scientific interest and technological applications. Recently, massless Dirac fermions were found to emerge as low-energy excitations in materials now known as Dirac semimetals. All of the currently known Dirac semimetals are non-magnetic with both time-reversal symmetry and inversion symmetry. Here in this paper, we show that Dirac fermions can exist in one type of antiferromagnetic system, where both and are broken but their combination is respected. We propose orthorhombic antiferromagnet CuMnAs as a candidate, analyse the robustness of the Dirac points under symmetry protections and demonstrate its distinctive bulk dispersions, as well as the corresponding surface states, by ab initio calculations. Our results provide a possible platform to study the interplay of Dirac fermion physics and magnetism.
Observation of dimension-crossover of a tunable 1D Dirac fermion in topological semimetal NbSi x Te 2
Condensed matter systems in low dimensions exhibit emergent physics that does not exist in three dimensions. When electrons are confined to one dimension (1D), some significant electronic states appear, such as charge density wave, spin-charge separations, and Su-Schrieffer-Heeger (SSH) topological state. However, a clear understanding of how the 1D electronic properties connects with topology is currently lacking. Here we systematically investigated the characteristic 1D Dirac fermion electronic structure originated from the metallic NbTe 2 chains on the surface of the composition-tunable layered compound NbSi x Te 2 (x = 0.40 and 0.43) using angle-resolved photoemission spectroscopy. We found the Dirac fermion forms a Dirac nodal line structure protected by the combined $\widetilde {M_y}$ and time-reversal symmetry T and proves the NbSi x Te2 system as a topological semimetal, in consistent with the ab-initio calculations. As x decreases, the interaction between adjacent NbTe 2 chains increases and Dirac fermion goes through a dimension-crossover from 1D to 2D, as evidenced by the variation of its Fermi surface and Fermi velocity across the Brillouin zone in consistence with a Dirac SSH model. Our findings demonstrate a tunable 1D Dirac electron system, which offers a versatile platform for the exploration of intriguing 1D physics and device applications.
Topological Surface States of Dirac Fermions in n-Bi 2 Te 3-y Se y Thermoelectrics
In n-Bi{sub 2}Te{sub 3} and n-Bi 2 Te 3-y Se y thermoelectrics, the surface states of Dirac fermions of the interlayer Van der Waals surface (0001) are studied by scanning tunneling microscopy and spectroscopy. The surface morphology and modulated line profiles of the tunneling microscopy images are determined by local distortions of the surface density of electronic states and depend on the composition. The Dirac point E D in the studied compositions is localized in the band gap and shifts to the top of the valence band with increasing Se content in n-Bi 2 Te 3-y Se y alloys. The dependence between the parameters of the surface states of Dirac fermions (Dirac-point position, Fermi velocity, surface fermion concentration) and thermoelectric properties (Seebeck coefficient and power parameter) in the thermoelectrics under study is determined.
Imaging emergent heavy Dirac fermions of a topological Kondo insulator
The interplay between strong electron interactions and band topology is a new frontier in the search for exotic quantum phases. The Kondo insulator SmB 6 has emerged as a promising platform because its correlation-driven bulk gap is predicted to host topological surface modes entangled with f electrons, spawning heavy Dirac fermions. Unlike the conventional surface states of non-interacting topological insulators, heavy Dirac fermions are expected to harbour spontaneously generated quantum anomalous Hall states, non-Abelian quantum statistics, fractionalization and topological order. Yet, the small energy scales required to probe heavy Dirac fermions have complicated their experimental realization. Here we use high-energy-resolution spectroscopic imaging in real and momentum space on SmB 6 . On cooling below 35 K, we observe the opening of an insulating gap that expands to 14 meV at 2 K. Within the gap, we image the formation of linearly dispersing surface states with effective masses reaching 410 ± 20 m e (where me is the mass of the electron). Our findings demonstrate the presence of correlation-driven heavy surface states in SmB 6 , in agreement with theoretical predictions. Their high effective mass translates to a large density of states near zero energy, which magnifies their susceptibility to the anticipated novel orders and their potential utility.