arXiv subjects

Mikhail I. Katsnelson

Publications and source records attributed to Mikhail I. Katsnelson.

At least 127 records · Page 7Linked to original sources

arXiv2018

Plasmon Spectrum of Single Layer Antimonene

The collective excitation spectrum of two-dimensional (2D) antimonene is calculated beyond the low energy continuum approximation. The dynamical polarizability is computed using a 6-orbitals tight-binding model that properly accounts for the band structure of antimonene in a broad energy range. Electron-electron interaction is considered within the random phase approximation. The obtained spectrum is rich, containing the standard intra-band 2D plasmon and a set of single inter-band modes. We find that spin-orbit interaction plays a fundamental role in the reconstruction of the excitation spectrum, with the emergence of novel inter-band branches in the continuum that interact with the plasmon.

cond-mat.mes-hall↗

arXiv2018

Holographic local quench and effective complexity

We study the evolution of holographic complexity of pure and mixed states in $1+1$-dimensional conformal field theory following a local quench using both the "complexity equals volume" (CV) and the "complexity equals action" (CA) conjectures. We compare the complexity evolution to the evolution of entanglement entropy and entanglement density, discuss the Lloyd computational bound and demonstrate its saturation in certain regimes. We argue that the conjectured holographic complexities exhibit some non-trivial features indicating that they capture important properties of what is expected to be effective (or physical) complexity.

hep-th↗

arXiv2018

Suppressing backscattering of helical edge modes with a spin bath

In this paper, we address the question of stability of protected chiral modes (e.g., helical edge states at the boundary of two-dimensional topological insulators) upon interactions with the external bath. Namely, we study how backscattering amplitude changes when different interaction channels between the system and the environment are present. Depending on the relative strength of the Coulomb and spin-spin channels, we discover three different possible regimes. While the Coulomb interaction on its own naturally amplifies the backscattering and destroys the protection of chiral modes, and the spin-spin channel marginally suppresses backscattering, their interplay can make the backscattering process strictly irrelevant, opening the possibility to use the external spin bath as a stabilizer that alleviates destructive effects and restores the chirality protection.

cond-mat.mes-hall↗

arXiv2018

An orbitally derived single-atom magnetic memory

A single magnetic atom on a surface epitomizes the scaling limit for magnetic information storage. Indeed, recent work has shown that individual atomic spins can exhibit magnetic remanence and be read out with spin-based methods, demonstrating the fundamental requirements for magnetic memory. However, atomic spin memory has been only realized on thin insulating surfaces to date, removing potential tunability via electronic gating or distance-dependent exchange-driven magnetic coupling. Here, we show a novel mechanism for single-atom magnetic information storage based on bistability in the orbital population, or so-called valency, of an individual Co atom on semiconducting black phosphorus (BP). Distance-dependent screening from the BP surface stabilizes the two distinct valencies and enables us to electronically manipulate the relative orbital population, total magnetic moment and spatial charge density of an individual magnetic atom without a spin-dependent readout mechanism. Furthermore, we show that the strongly anisotropic wavefunction can be used to locally tailor the switching dynamics between the two valencies. This orbital memory derives stability from the energetic barrier to atomic relaxation and demonstrates the potential for high-temperature single-atom information storage.

cond-mat.mes-hall↗

arXiv2018

Tunable electronic and magneto-optical properties of monolayer arsenene from GW approximation to large-scale tight-binding simulations

Monolayers of group VA elements have attracted great attention with the rising of black phosphorus. Here, we derive a simple tight-binding model for monolayer grey arsenic, referred as arsenene (ML-As), based on the first-principles calculations within the partially self-consistent GW0 approach. The resulting band structure derived from the six p-like orbitals coincides with the quasi-particle energy from GW0 calculations with a high accuracy. In the presence of a perpendicular magnetic field, ML-As exhibits two sets of Landau levels linear with respect to the magnetic field and level index. Our numerical calculation of the optical conductivity reveals that the obtained optical gap is very close to the GW0 value and can be effectively tuned by external magnetic field. Thus, our proposed TB model can be used for further large-scale simulations of the electronic, optical and transport properties of ML-As.

cond-mat.mtrl-sci↗

arXiv2018

Magnon-assisted tunnelling in van der Waals heterostructures based on CrBr3

The growing family of two-dimensional (2D) materials that are now available can be used to assemble van der Waals heterostructures with a wide range of properties. Of particular interest are tunnelling heterostructures, which have been used to study the electronic states both in the tunnelling barrier and in the emitter and collector contacts. Recently, 2D ferromagnets have been studied theoretically and experimentally. Here we investigate electron tunnelling through a thin (2-6 layers) ferromagnetic CrBr3 barrier. For devices with non-magnetic barriers, conservation of momentum can be relaxed by phonon-assisted tunnelling or by tunnelling through localised states. In the case of our ferromagnetic barrier the dominant tunnelling mechanisms are the emission of magnons at low temperatures or scattering of electrons on localised magnetic excitations above the Curie temperature. Tunnelling with magnon emission offers the possibility of injecting spin into the collector electrode.

cond-mat.mes-hall↗

arXiv2018

Effective lattice Hamiltonian for monolayer tin disulphide: tailoring electronic structure with electric and magnetic fields

The electronic properties of monolayer tin dulsulphide (ML-SnS2), a recently synthesized metal dichalcogenide, are studied by a combination of first-principles calculations and tight-binding (TB) approximation. An effective lattice Hamiltonian based on six hybrid sp-like orbitals with trigonal rotation symmetry are proposed to calculate the band structure and density of states for ML-SnS2, which demonstrates good quantitative agreement with relativistic density functional theory calculations in a wide energy range. We show that the proposed TB model can be easily applied to the case of an external electric field, yielding results consistent with those obtained from full Hamiltonian results. In the presence of a perpendicular magnetic field, highly degenerate equidistant Landau levels are obtained, showing typical two-dimensional electron gas behavior. Thus, the proposed TB model provides a simple new way in describing novel properties in ML-SnS2.

physics.comp-ph↗

arXiv2018

Nanoskyrmion engineering with $sp$-electron materials: Sn monolayer on SiC(0001) surface

Materials with $sp$-magnetism demonstrate strongly nonlocal Coulomb interactions, which opens a way to probe correlations in the regimes not achievable in transition metal compounds. By the example of Sn monolayer on SiC(0001) surface, we show that such systems exhibit unusual but intriguing magnetic properties at the nanoscale. Physically, this is attributed to the presence of a significant ferromagnetic coupling, the so-called direct exchange, which fully compensates ubiquitous antiferromagnetic interactions of the superexchange origin. Having a nonlocal nature, the direct exchange was previously ignored because it cannot be captured within the conventional density functional methods and significantly challenges ground state models earlier proposed for Sn/SiC(0001). Furthermore, heavy adatoms induce strong spin-orbit coupling, which leads to a highly anisotropic form of the spin Hamiltonian, in which the Dzyaloshinskii-Moriya interaction is dominant. The latter is suggested to be responsible for the formation of a nanoskyrmion state at realistic magnetic fields and temperatures.

cond-mat.str-el↗

arXiv2018

Physical foundations of biological complexity

Biological systems reach hierarchical complexity that has no counterpart outside the realm of biology. Undoubtedly, biological entities obey the fundamental physical laws. Can today's physics provide an explanatory framework for understanding the evolution of biological complexity? We argue here that the physical foundation for understanding the origin and evolution of complexity can be envisaged at the interface between the theory of frustrated states resulting in pattern formation in glass-like media and the theory of self-organized criticality (SOC). On the one hand, SOC has been shown to emerge in spin glass systems of high dimensionality. On the other hand, SOC is often viewed as the most appropriate physical description of evolutionary transitions in biology. We unify these two faces of SOC by showing that emergence of complex features in biological evolution typically if not always is triggered by frustration that is caused by competing interactions at different organizational levels. Competing interactions and frustrated states permeate biology at all organizational levels and are tightly linked to the ubiquitous competition for limiting resources. This perspective extends from the comparatively simple phenomena occurring in glasses to large-scale events of biological evolution, such as major evolutionary transitions. We therefore submit that frustration caused by competing interactions in multidimensional systems is the general driving force behind the emergence of complexity, within and beyond the domain of biology.

cond-mat.stat-mech↗

arXiv2018

Towards physical principles of biological evolution

Biological systems reach organizational complexity that far exceeds the complexity of any known inanimate objects. Biological entities undoubtedly obey the laws of quantum physics and statistical mechanics. However, is modern physics sufficient to adequately describe, model and explain the evolution of biological complexity? Detailed parallels have been drawn between statistical thermodynamics and the population-genetic theory of biological evolution. Based on these parallels, we outline new perspectives on biological innovation and major transitions in evolution, and introduce a biological equivalent of thermodynamic potential that reflects the innovation propensity of an evolving population. Deep analogies have been suggested to also exist between the properties of biological entities and processes, and those of frustrated states in physics, such as glasses. We extend such analogies by examining frustration-type phenomena, such as conflicts between different levels of selection, in biological evolution. We further address evolution in multidimensional fitness landscapes from the point of view of percolation theory and suggest that percolation at level above the critical threshold dictates the tree-like evolution of complex organisms. Taken together, these multiple connections between fundamental processes in physics and biology imply that construction of a meaningful physical theory of biological evolution might not be a futile effort.

q-bio.OT↗

arXiv2018

Confining graphene plasmons to the ultimate limit

Graphene plasmons have recently attracted a great deal of attention because of their tunability, long lifetime, and high degree of field confinement in the vertical direction. Nearby metal gates have been shown to modify the graphene plasmon dispersion and further confine their electric field. We study the plasmons of a graphene sheet deposited on a metal, in the regime in which metal bands do not hybridize with massless Dirac fermion bands. We derive exact results for the dispersion and lifetime of the plasmons of such hybrid system, taking into account metal nonlocalities. The graphene plasmon dispersion is found to be acoustic and pushed down in energy towards the upper boundary of the intraband graphene particle-hole continuum, thereby strongly enhancing the vertical confinement of these excitations. Landau damping of such acoustic plasmons due to particle-hole excitations in the metal gate is found to be surprisingly weak, with quality factors exceeding $Q = 10^{2}$.

cond-mat.mes-hall↗

arXiv2018

Plasmon confinement in fractal quantum systems

Recent progress in the fabrication of materials has made it possible to create arbitrary non-periodic two-dimensional structures in the quantum plasmon regime. This paves the way for exploring the plasmonic properties of electron gases in complex geometries such as fractals. In this work, we study the plasmonic properties of Sierpinski carpets and gaskets, two prototypical fractals with different ramification, by fully calculating their dielectric functions. We show that the Sierpinski carpet has a dispersion comparable to a square lattice, but the Sierpinski gasket features highly localized plasmon modes with a flat dispersion. This strong plasmon confinement in finitely ramified fractals can provide a novel setting for manipulating light at the quantum scale.

cond-mat.mes-hall↗

arXiv2017

Optical conductivity of a quantum electron gas in a Sierpinski carpet

Recent advances in nanofabrication methods have made it possible to create complex two-dimensional artificial structures, such as fractals, where electrons can be confined. The optoelectronic and plasmonic properties of these exotic quantum electron systems are largely unexplored. In this article, we calculate the optical conductivity of a two-dimensional electron gas in a Sierpinski carpet (SC). The SC is a paradigmatic fractal that can be fabricated in a planar solid-state matrix by means of an iterative procedure. We show that the optical conductivity as a function of frequency (i.e. the optical spectrum) converges, at finite temperature, as a function of the fractal iteration. The calculated optical spectrum features sharp peaks at frequencies determined by the smallest geometric details at a given fractal iteration. Each peak is due to excitations within sets of electronic state-pairs, whose wave functions are characterized by quantum confinement in the SC at specific length scales, related to the frequency of the peak.

cond-mat.mes-hall↗

arXiv2017

Hyperhoneycomb boron nitride with anisotropic mechanical, electronic and optical properties

Boron nitride structures have excellent thermal and chemical stabilities. Based on state-of-art theoretical calculations, we propose a wide gap semiconducting BN crystal with a three-dimensional hyperhoneycomb structure (Hp-BN), which is both mechanically and thermodynamically stable. Our calculated results show that Hp-BN has a higher bulk modulus and a smaller energy gap as compared to c-BN. Moreover, due to the unique bonding structure, Hp-BN exhibits anisotropic electronic and optical properties. It has great adsorption in the ultraviolet region, but it is highly transparent in the visible and infrared region, suggesting that the Hp-BN crystal could have potential applications in electronic and optical devices.

cond-mat.mtrl-sci↗

arXiv2017

Observing imperfection in atomic interfaces for van der Waals heterostructures

Vertically stacked van der Waals heterostructures are a lucrative platform for exploring the rich electronic and optoelectronic phenomena in two-dimensional materials. Their performance will be strongly affected by impurities and defects at the interfaces. Here we present the first systematic study of interfaces in van der Waals heterostructure using cross sectional scanning transmission electron microscope (STEM) imaging. By measuring interlayer separations and comparing these to density functional theory (DFT) calculations we find that pristine interfaces exist between hBN and MoS2 or WS2 for stacks prepared by mechanical exfoliation in air. However, for two technologically important transition metal dichalcogenide (TMDC) systems, MoSe2 and WSe2, our measurement of interlayer separations provide the first evidence for impurity species being trapped at buried interfaces with hBN: interfaces which are flat at the nanometer length scale. While decreasing the thickness of encapsulated WSe2 from bulk to monolayer we see a systematic increase in the interlayer separation. We attribute these differences to the thinnest TMDC flakes being flexible and hence able to deform mechanically around a sparse population of protruding interfacial impurities. We show that the air sensitive two dimensional (2D) crystal NbSe2 can be fabricated into heterostructures with pristine interfaces by processing in an inert-gas environment. Finally we find that adopting glove-box transfer significantly improves the quality of interfaces for WSe2 compared to processing in air.

cond-mat.mes-hall↗

arXiv2017

Lippmann-Schwinger theory for two-dimensional plasmon scattering

Long-lived and ultra-confined plasmons in two-dimensional (2D) electron systems may provide a sub-wavelength diagnostic tool to investigate localized dielectric, electromagnetic, and pseudo-electromagnetic perturbations. In this Article, we present a general theoretical framework to study the scattering of 2D plasmons against such perturbations in the non-retarded limit. We discuss both parabolic-band and massless Dirac fermion 2D electron systems. Our theory starts from a Lippmann-Schwinger equation for the screened potential in an inhomogeneous 2D electron system and utilizes as inputs analytical long-wavelength expressions for the density-density response function, going beyond the local approximation. We present illustrative results for the scattering of 2D plasmons against a point-like charged impurity and a one-dimensional electrostatic barrier due to a line of charges. Exact numerical results obtained from the solution of the Lippmann-Schwinger equation are compared with approximate results based on the Born and eikonal approximations. The importance of nonlocal effects is finally emphasized.

cond-mat.mes-hall↗

arXiv2017

Relaxation, thermalization and Markovian dynamics of two spins coupled to a spin bath

It is shown that by fitting a Markovian quantum master equation to the numerical solution of the time-dependent Schrödinger equation of a system of two spin-1/2 particles interacting with a bath of up to 34 spin-1/2 particles, the former can describe the dynamics of the two-spin system rather well. The fitting procedure that yields this Markovian quantum master equation accounts for all non-Markovian effects in as much the general structure of this equation allows and yields a description that is incompatible with the Lindblad equation.

physics.comp-ph↗

arXiv2017

Probing Single Vacancies in Black Phosphorus at the Atomic Level

Utilizing a combination of low-temperature scanning tunneling microscopy/spectroscopy (STM/STS) and electronic structure calculations, we characterize the structural and electronic properties of single atomic vacancies within several monolayers of the surface of black phosphorus. We illustrate, with experimental analysis and tight-binding calculations, that we can depth profile these vacancies and assign them to specific sublattices within the unit cell. Measurements reveal that the single vacancies exhibit strongly anisotropic and highly delocalized charge density, laterally extended up to 20 atomic unit cells. The vacancies are then studied with STS, which reveals in-gap resonance states near the valence band edge and a strong p-doping of the bulk black phosphorus crystal. Finally, quasiparticle interference generated near these vacancies enables the direct visualization of the anisotropic band structure of black phosphorus.

cond-mat.mtrl-sci↗