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Igor Romanovsky

Publications and source records attributed to Igor Romanovsky.

13 recordsLinked to original sources
arXiv2015

Transport, Aharonov-Bohm, and Topological Effects in Graphene Molecular Junctions and Graphene Nanorings

The unique ultra-relativistic, massless, nature of electron states in two-dimensional extended graphene sheets, brought about by the honeycomb lattice arrangement of carbon atoms in two-dimensions, provides ingress to explorations of fundamental physical phenomena in graphene nanostructures. Here we explore the emergence of new behavior of electrons in atomically precise segmented graphene nanoribbons (GNRs) and graphene rings with the use of tight-binding calculations, non-equilibrium Green's function transport theory, and a newly developed Dirac continuum model that absorbs the valence-to-conductance energy gaps as position-dependent masses, including topological-in-origin mass-barriers at the contacts between segments. Through transport investigations in variable-width segmented GNRs with armchair, zigzag, and mixed edge terminations we uncover development of new Fabry-Perot-like interference patterns in segmented GNRs, a crossover from the ultra-relativistic massless regime, characteristic of extended graphene systems, to a massive relativistic behavior in narrow armchair GNRs, and the emergence of nonrelativistic behavior in zigzag-terminated GNRs. Evaluation of the electronic states in a polygonal graphene nanoring under the influence of an applied magnetic field in the Aharonov-Bohm regime, and their analysis with the use of a relativistic quantum-field theoretical model, unveils development of a topological-in-origin zero-energy soliton state and charge fractionization. These results provide a unifying framework for analysis of electronic states, coherent transport phenomena, and the interpretation of forthcoming experiments in segmented graphene nanoribbons and polygonal rings.

cond-mat.mes-hall↗
arXiv2015

Interplay of relativistic and nonrelativistic transport in atomically precise segmented graphene nanoribbons

Graphene's isolation launched explorations of fundamental relativistic physics originating from the planar honeycomb lattice arrangement of the carbon atoms, and of potential technological applications in nanoscale electronics. Bottom-up fabricated atomically-precise segmented graphene nanoribbons, SGNRs, open avenues for studies of electrical transport, coherence, and interference effects in metallic, semiconducting, and mixed GNRs, with different edge terminations. Conceptual and practical understanding of electric transport through SGNRs is gained through nonequilibrium Green's function (NEGF) conductance calculations and a Dirac continuum model that absorbs the valence-to-conductance energy gaps as position-dependent masses, including topological-in-origin mass-barriers at the contacts between segments. The continuum model reproduces the NEGF results, including optical Dirac Fabry-Perot (FP) equidistant oscillations for massless relativistic carriers in metallic armchair SGNRs, and an unequally-spaced FP pattern for mixed armchair-zigzag SGNRs where carriers transit from a relativistic (armchair) to a nonrelativistic (zigzag) regime. This provides a unifying framework for analysis of coherent transport phenomena and interpretation of forthcoming experiments in SGNRs.

cond-mat.mes-hall↗
arXiv2014

Beyond the constant-mass Dirac physics: Solitons, charge fractionization, and the emergence of topological insulators in graphene rings

The doubly-connected polygonal geometry of planar graphene rings is found to bring forth topological configurations for accessing nontrivial relativistic quantum field (RQF) theory models that carry beyond the constant-mass Dirac-fermion theory. These include generation of sign-alternating masses, solitonic excitations, and charge fractionization. The work integrates a RQF Lagrangian formulation with numerical tight-binding Aharonov-Bohm electronic spectra and the generalized position-dependent-mass Dirac equation. In contrast to armchair graphene rings (aGRGs) with pure metallic arms, certain classes of aGRGs with semiconducting arms, as well as with mixed metallic-semiconducting ones, are shown to exhibit properties of one-dimensional nontrivial topological insulators. This further reveals an alternative direction for realizing a graphene-based nontrivial topological insulator through the manipulation of the honeycomb lattice geometry, without a spin-orbit contribution.

cond-mat.mes-hall↗
arXiv2013

Topological effects and particle-physics analogies beyond the massless Dirac-Weyl fermion in graphene nanorings

Armchair and zigzag edge terminations in planar hexagonal and trigonal graphene nanorings are shown to underlie one-dimensional topological states associated with distinctive energy gaps and patterns (e.g., linear dispersion of the energy of an hexagonal ring with an armchair termination versus parabolic dispersion for a zigzag terminated one) in the bands of the tight-binding spectra as a function of the magnetic field. A relativistic Dirac-Kronig-Penney model analysis of the tight-binding Aharonov-Bohm behavior reveals that the graphene quasiparticle in an armchair hexagonal ring is a condensed-matter realization of an ultrarelativistic fermion with a position-dependent mass term, akin to the zero-energy fermionic solitons with fractional charge familiar from quantum field theory and from the theory of polyacetylene. The topological origins of the above behavior are highlighted by contrasting it with the case of a trigonal armchair ring, where we find that the quasiparticle excitations behave as familiar Dirac fermions with a constant mass. Furthermore, the spectra of a zigzag hexagonal ring correspond to the low-kinetic-energy nonrelativistic regime of a leptonlike massive fermion. A onedimensional relativistic Lagrangian formalism coupling a fermionic and a scalar bosonic field via a Yukawa interaction, in conjunction with the breaking of the Z2 reflectional symmetry of the scalar field, is shown to unify the above dissimilar behaviors.

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arXiv2012

Graphene flakes with defective edge terminations: Universal and topological aspects, and one-dimensional quantum behavior

Systematic tight-binding investigations of the electronic spectra (as a function of the magnetic field) are presented for trigonal graphene nanoflakes with reconstructed zigzag edges, where a succession of pentagons and heptagons, that is 5-7 defects, replaces the hexagons at the zigzag edge. For nanoflakes with such reczag defective edges, emphasis is placed on topological aspects and connections underlying the patterns dominating these spectra. The electronic spectra of trigonal graphene nanoflakes with reczag edge terminations exhibit certain unique features, in addition to those that are well known to appear for graphene dots with zigzag edge termination. These unique features include breaking of the particle-hole symmetry, and they are associated with nonlinear dispersion of the energy as a function of momentum, which may be interpreted as nonrelativistic behavior. The general topological features shared with the zigzag flakes include the appearance of energy gaps at zero and low magnetic fields due to finite size, the formation of relativistic Landau levels at high magnetic fields, and the presence between the Landau levels of edge states (the socalled Halperin states) associated with the integer quantum Hall effect. Topological regimes, unique to the reczag nanoflakes, appear within a stripe of negative energies E_b < E < 0, and along a separate feature forming a constant-energy line outside this stripe. The lower bound (E_b) specifying the energy stripe is independent of size. A main finding concerns the limited applicability of the continuous Dirac-Weyl equation, since the latter does not reproduce the special reczag features. (See also the extended abstract in the paper.)

cond-mat.mes-hall↗
arXiv2012

Patterns of the Aharonov-Bohm oscillations in graphene nanorings

Using extensive tight-binding calculations, we investigate (including the spin) the Aharonov-Bohm (AB) effect in monolayer and bilayer trigonal and hexagonal graphene rings with zigzag boundary conditions. Unlike the previous literature, we demonstrate the universality of integer (hc/e) and half-integer (hc/2e) values for the period of the AB oscillations as a function of the magnetic flux, in consonance with the case of mesoscopic metal rings. Odd-even (in the number of Dirac electrons, N) sawtooth-type patterns relating to the halving of the period have also been found; they are more numerous for a monolayer hexagonal ring, compared to the cases of a trigonal and a bilayer hexagonal ring. Additional more complicated patterns are also present, depending on the shape of the graphene ring. Overall, the AB patterns repeat themselves as a function of N with periods proportional to the number of the sides of the rings.

cond-mat.mes-hall↗
arXiv2010

Unique nature of the lowest Landau level in finite graphene samples with zigzag edges: Dirac electrons with mixed bulk-edge character

Dirac electrons in finite graphene samples with zigzag edges under high magnetic fields (in the regime of Landau-level formation) are investigated with regard to their bulk-type and edge-type character. We employ tight-binding calculations on finite graphene flakes (with various shapes) to determine the sublattice components of the electron density in conjunction with analytic expressions (via the parabolic cylinder functions) of the relativistic-electron spinors that solve the continuous Dirac-Weyl equation for a semi-infinite graphene plane. Away from the sample edge, the higher Landau levels are found to comprise exclusively electrons of bulk-type character (for both sublattices); near the sample edge, these electrons are described by edge-type states similar to those familiar from the theory of the integer quantum Hall effect for nonrelativistic electrons. In contrast, the lowest (zero) Landau level contains relativistic Dirac electrons of a mixed bulk-edge character without an analog in the nonrelativistic case. It is shown that such mixed bulk-edge states maintain also in the case of a square flake with combined zigzag and armchair edges. Implications for the many-body correlated-electron behavior (relating to the fractional quantum Hall effect) in finite graphene samples are discussed.

cond-mat.mes-hall↗
arXiv2010

Edge and bulk components of lowest-Landau-level orbitals, correlated fractional quantum Hall effect incompressible states, and insulating behavior in finite graphene samples

Many-body calculations of the total energy of interacting Dirac electrons in finite graphene samples exhibit joint occurrence of cusps at angular momenta corresponding to fractional fillings characteristic of formation of incompressible (gapped) correlated states (nu=1/3 in particular) and opening of an insulating energy gap (that increases with the magnetic field) at the Dirac point, in correspondence with experiments. Single-particle basis functions obeying the zigzag boundary condition at the sample edge are employed in exact diagonalization of the interelectron Coulomb interaction, showing, at all sizes, mixed equal-weight bulk and edge components. The consequent depletion of the bulk electron density attenuates the fractional-quantum-Hall-effect excitation energies and the edge charge accumulation results in a gap in the many-body spectrum.

cond-mat.mes-hall↗
arXiv2009

Edge states in graphene quantum dots: Fractional quantum Hall effect analogies and differences at zero magnetic field

We investigate the way that the degenerate manifold of midgap edge states in quasicircular graphene quantum dots with zig-zag boundaries supports, under free-magnetic-field conditions, strongly correlated many-body behavior analogous to the fractional quantum Hall effect (FQHE), familiar from the case of semiconductor heterostructures in high magnetic fields. Systematic exact-diagonalization (EXD) numerical studies are presented for the first time for 5 <= N <= 8 fully spin-polarized electrons and for total angular momenta in the range of N(N-1)/2 <= L <= 150. We present a derivation of a rotating-electron-molecule (REM) type wave function based on the methodology introduced earlier [C. Yannouleas and U. Landman, Phys. Rev. B 66, 115315 (2002)] in the context of the FQHE in two-dimensional semiconductor quantum dots. The EXD wave functions are compared with FQHE trial functions of the Laughlin and the derived REM types. It is found that a variational extension of the REM offers a better description for all fractional fillings compared with that of the Laughlin functions (including total energies and overlaps), a fact that reflects the strong azimuthal localization of the edge electrons. In contrast with the multiring arrangements of electrons in circular semiconductor quantum dots, the graphene REMs exhibit in all instances a single (0,N) polygonal-ring molecular (crystalline) structure, with all the electrons localized on the edge. Disruptions in the zig-zag boundary condition along the circular edge act effectively as impurities that pin the electron molecule, yielding single-particle densities with broken rotational symmetry that portray directly the azimuthal localization of the edge electrons.

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arXiv2008

Symmetry-conserving vortex clusters in small rotating clouds of ultracold bosons

The properties of a special class of correlated many-body wave functions, named rotating vortex clusters (RVCs), that preserve the total angular momentum of a small cloud of trapped rotating bosons are investigated. They have lower energy and provide a superior description for the formation of vortices compared to the mean-field Gross-Pitaevskii (GP) states that break the rotational symmetry. The GP vortex states are shown to be wave packets composed of such RVC states. Our results suggest that, for a small number of bosons, the physics is different from that of ideal Bose-Einstein condensates which characterize larger assemblies

cond-mat.mes-hall↗
arXiv2006

Bosonic molecules in rotating traps

We present a variational many-body wave function for repelling bosons in rotating traps, focusing on rotational frequencies that do not lead to restriction to the lowest Landau level. This wave function incorporates correlations beyond the Gross-Pitaevskii (GP) mean field approximation, and it describes rotating boson molecules (RBMs) made of localized bosons that form polygonal-ring-like crystalline patterns in their intrinsic frame of reference. The RBMs exhibit characteristic periodic dependencies of the ground-state angular momenta on the number of bosons in the polygonal rings. For small numbers of neutral bosons, the RBM ground-state energies are found to be always lower than those of the corresponding GP solutions, in particular in the regime of GP vortex formation.

cond-mat.soft↗
arXiv2004

Crystalline boson phases in harmonic traps: Beyond the Gross-Pitaevskii mean field

Strongly repelling bosons in two-dimensional harmonic traps are described through breaking of rotational symmetry at the Hartree-Fock level and subsequent symmetry restoration via projection techniques, thus incorporating correlations beyond the Gross-Pitaevskii (GP) solution. The bosons localize and form polygonal-ring-like crystalline patterns, both for a repulsive contact potential and a Coulomb interaction, as revealed via conditional-probability-distribution analysis. For neutral bosons, the total energy of the crystalline phase saturates in contrast to the GP solution, and its spatial extent becomes smaller than that of the GP condensate. For charged bosons, the total energy and dimensions approach the values of classical point-like charges in their equilibrium configuration.

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