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      Experimental realization and characterization of an electronic Lieb lattice

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          Abstract

          Geometry, whether on the atomic or nanoscale, is a key factor for the electronic band structure of materials. Some specific geometries give rise to novel and potentially useful electronic bands. For example, a honeycomb lattice leads to Dirac-type bands where the charge carriers behave as massless particles [ 1]. Theoretical predictions are triggering the exploration of novel 2D geometries [ 210], such as graphynes, Kagomé and the Lieb lattice. The latter is the 2D analogue of the 3D lattice exhibited by perovskites [ 2]; it is a square-depleted lattice, which is characterised by a band structure featuring Dirac cones intersected by a flat band. Whereas photonic and cold-atom Lieb lattices have been demonstrated [ 1117], an electronic equivalent in 2D is difficult to realize in an existing material. Here, we report an electronic Lieb lattice formed by the surface state electrons of Cu(111) confined by an array of CO molecules positioned with a scanning tunneling microscope (STM). Using scanning tunneling microscopy, spectroscopy and wave-function mapping, we confirm the predicted characteristic electronic structure of the Lieb lattice. The experimental findings are corroborated by muffin-tin and tight-binding calculations. At higher energies, second-order electronic patterns are observed, which are equivalent to a super-Lieb lattice.

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          Is Open Access

          The electronic properties of graphene

          This article reviews the basic theoretical aspects of graphene, a one atom thick allotrope of carbon, with unusual two-dimensional Dirac-like electronic excitations. The Dirac electrons can be controlled by application of external electric and magnetic fields, or by altering sample geometry and/or topology. We show that the Dirac electrons behave in unusual ways in tunneling, confinement, and integer quantum Hall effect. We discuss the electronic properties of graphene stacks and show that they vary with stacking order and number of layers. Edge (surface) states in graphene are strongly dependent on the edge termination (zigzag or armchair) and affect the physical properties of nanoribbons. We also discuss how different types of disorder modify the Dirac equation leading to unusual spectroscopic and transport properties. The effects of electron-electron and electron-phonon interactions in single layer and multilayer graphene are also presented.
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            Two theorems on the Hubbard model.

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              Designer Dirac fermions and topological phases in molecular graphene.

              The observation of massless Dirac fermions in monolayer graphene has generated a new area of science and technology seeking to harness charge carriers that behave relativistically within solid-state materials. Both massless and massive Dirac fermions have been studied and proposed in a growing class of Dirac materials that includes bilayer graphene, surface states of topological insulators and iron-based high-temperature superconductors. Because the accessibility of this physics is predicated on the synthesis of new materials, the quest for Dirac quasi-particles has expanded to artificial systems such as lattices comprising ultracold atoms. Here we report the emergence of Dirac fermions in a fully tunable condensed-matter system-molecular graphene-assembled by atomic manipulation of carbon monoxide molecules over a conventional two-dimensional electron system at a copper surface. Using low-temperature scanning tunnelling microscopy and spectroscopy, we embed the symmetries underlying the two-dimensional Dirac equation into electron lattices, and then visualize and shape the resulting ground states. These experiments show the existence within the system of linearly dispersing, massless quasi-particles accompanied by a density of states characteristic of graphene. We then tune the quantum tunnelling between lattice sites locally to adjust the phase accrual of propagating electrons. Spatial texturing of lattice distortions produces atomically sharp p-n and p-n-p junction devices with two-dimensional control of Dirac fermion density and the power to endow Dirac particles with mass. Moreover, we apply scalar and vector potentials locally and globally to engender topologically distinct ground states and, ultimately, embedded gauge fields, wherein Dirac electrons react to 'pseudo' electric and magnetic fields present in their reference frame but absent from the laboratory frame. We demonstrate that Landau levels created by these gauge fields can be taken to the relativistic magnetic quantum limit, which has so far been inaccessible in natural graphene. Molecular graphene provides a versatile means of synthesizing exotic topological electronic phases in condensed matter using tailored nanostructures. © 2012 Macmillan Publishers Limited. All rights reserved
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                Author and article information

                Journal
                101235387
                34285
                Nat Phys
                Nat Phys
                Nature physics
                1745-2473
                20 April 2017
                24 April 2017
                July 2017
                24 October 2017
                : 13
                : 7
                : 672-676
                Affiliations
                [1 ]Debye Institute for Nanomaterials Science, Utrecht University, Netherlands
                [2 ]Institute for Theoretical Physics, Utrecht University, Netherlands
                Article
                EMS72032
                10.1038/nphys4105
                5503127
                28706560
                3ae87b38-300d-4846-a91e-e83af527add0

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                Physics

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