Graphene antidot lattices (GALs) are two-dimensional (2D) monolayers with periodically placed holes in otherwise pristine graphene. We investigate the electronic properties of symmetric and asymmetric GAL structures having hexagonal holes, and show that anisotropic 2D GALs can display a dimensional crossover such that effectively one-dimensional (1D) electronic structures can be realized in two-dimensions around the charge neutrality point. We investigate the transport and thermoelectric properties of these 2D GALs by using non-equilibrium Green function (NEGF) method. Dimensional crossover manifests itself as transmission plateaus, a characteristic feature of 1D systems, and enhancement of thermoelectric efficiency, where thermoelectric figure of merit, $zT$, can be as high as 0.9 at room temperature. We also study the transport properties in the presence of Anderson disorder and find that mean free paths of effectively 1D electrons of anisotropic configuration are much longer than their isotropic counterparts. We further argue that dimensional crossover due to broken symmetry and enhancement of thermoelectric efficiency can be nanostructuring strategy virtually for all 2D materials.
We report on the fabrication and characterization of a device which allows the formation of an antidot lattice (ADL) using only electrostatic gating. The antidot potential and Fermi energy of the system can be tuned independently. Well defined commensurability features in magnetoresistance as well as magnetothermopower are obsereved. We show that the thermopower can be used to efficiently map out the potential landscape of the ADL.
We present calculations of the electronic and thermal transport properties of graphene antidot lattices with a finite length along the transport direction. The calculations are based on a single orbital tight-binding model and the Brenner potential. We show that both electronic and thermal transport properties converge fast toward the bulk limit with increasing length of the lattice: only a few repetitions (~6) of the fundamental unit cell are required to recover the electronic band gap of the infinite lattice as a transport gap for the finite lattice. We investigate how different antidot shap…
We calculate the electronic and thermal transport properties of devices based on finite graphene antidot lattices (GALs) connected to perfect graphene leads. We use an atomistic approach based on the $π$-tight-binding model, the Brenner potential, and employing recursive Green's functions. We consider the effect of random disorder on the electronic and thermal transport properties, and examine the potential gain of thermoelectric merit by tailoring of the disorder. We propose several routes to optimize the transport properties of the GAL systems. Finally, we illustrate how quantum thermal tran…
Active control of spin-wave dynamics is demonstrated using broadband ferromagnetic resonance in two-dimensional Ni80Fe20 antidot lattices arranged in hexagonal lattice with fixed lattice constant but varying antidot diameter. A strong modification in the spin-wave spectra is obtained with the variation in the antidot diameter as well as with the strength and orientation of the bias magnetic field. A broad band of modes is observed for the lattice with higher antidot diameter which decreases systematically as the antidot diameter is reduced. A crossover between the higher frequency branches is …
Structural manipulation at the nanoscale breaks the intrinsic correlations among different energy carrier transport properties, achieving high thermoelectric performance. However, the coupled multifunctional (phonon and electron) transport in the design of nanomaterials makes the optimization of thermoelectric properties challenging. Machine learning brings convenience to the design of nanostructures with large degree of freedom. Herein, we conducted comprehensive thermoelectric optimization of isotopic armchair graphene nanoribbons (AGNRs) with antidots and interfaces by combining Green's fun…
Tunable inter-edge interactions in a bilayer graphene quantum Hall antidot
Institute of Physics, École Polytechnique Fédérale de Lausanne (EPFL)（洛桑联邦理工学院物理研究所）；Research Center for Functional Materials, National Institute for Materials Science（国立材料研究所功能材料研究中心）；International Center for Materials Nanoarchitectonics, National Institute for Materials Science（国立材料研究所国际纳米材料架构中心）；Institute of Experimental and Applied Physics and Halle-Berlin-Regensburg Cluster of Excellence CCE, University of Regensburg（雷根斯堡大学实验与应用物理研究所及哈勒-柏林-雷根斯堡卓越集群CCE）；Center for Quantum Science and Engineering (QSE Center), École Polytechnique Fédérale de Lausanne (EPFL)（洛桑联邦理工学院量子科学与工程中心）
Thermoelectric properties of graphene nanoribbons with periodic edge vacancies and antidot lattice are investigated. The electron-phonon interaction is taken into account in the framework of the Hubbard-Holstein model with the use of the Lang-Firsov unitary transformation scheme. The electron transmission function, the thermopower and the thermoelectric figure of merit are calculated. We have found that the electron-phonon interaction causes a decrease in the peak values of the thermoelectric figure of merit and the shift of the peak positions closer to the center of the bandgap. The effects a…
The influence of periodic edge vacancies and antidot arrays on the thermoelectric properties of zigzag graphene nanoribbons is investigated. Using the Green's function method, the tight-binding approximation for the electron Hamiltonian and the 4th nearest neighbor approximation for the phonon dynamical matrix, we calculate the Seebeck coefficient and the thermoelectric figure of merit. It is found that, at a certain periodic arrangement of vacancies on both edges of zigzag nanoribbon, a finite band gap opens and almost twofold degenerate energy levels appear. As a result, a marked increase in…
Nonlinear transport coefficients do not obey, in general, reciprocity relations. We here discuss the magnetic-field asymmetries that arise in thermoelectric and heat transport of mesoscopic systems. Based on a scattering theory of weakly nonlinear transport, we analyze the leading-order symmetry parameters in terms of the screening potential response to either voltage or temperature shifts. We apply our general results to a quantum Hall antidot system. Interestingly, we find that certain symmetry parameters show a dependence on the measurement configuration.
Institute of Physics, École Polytechnique Fédérale de Lausanne (EPFL)（洛桑联邦理工学院物理研究所）；International Center for Materials Nanoarchitectonics, National Institute for Materials Science（国家材料科学研究所纳米材料国际中心）；Center for Quantum Science and Engineering (QSE Center), École Polytechnique Fédérale de Lausanne (EPFL)（洛桑联邦理工学院量子科学与工程中心）
Charge carrier scattering is critical to the electrical properties of two-dimensional materials such as graphene, transition metal dichalcogenide monolayers, black phosphorene, and tellurene. Beyond pristine two-dimensional materials, further tailored properties can be achieved by nanoporous patterns such as nano- or atomic-scale pores (antidots) across the material. As one example, structure-dependent electrical/optical properties for graphene antidot lattices (GALs) have been studied in recent years. However, detailed charge carrier scattering mechanism is still not fully understood, which h…
Armchair phosphorene nanoribbons (APNRs) are known to be semiconductors with an indirect bandgap. Here, we propose to introduce new states in the gap of APNRs by creating a periodic structure of vacancies (antidots). Based on the tight-binding model, we show that a periodic array of vacancies or nanopores leads to the formation of an impurity band inside the gap region. We first present an analytical expression for the dispersion relation of an impurity band induced by hybridization of bound states associated with each single vacancy defect. Then, we increase the size of vacancy defects to inc…
We consider spin-polarized transport in a quantum spin Hall antidot system coupled to normal leads. Due to the helical nature of the conducting edge states, the screening potential at the dot region becomes spin dependent without external magnetic fields nor ferromagnetic contacts. Therefore, the electric current due to voltage or temperature differences becomes spin polarized, its degree of polarization being tuned with the dot level position or the base temperature. This spin-filter effect arises in the nonlinear transport regime only and has a purely interaction origin. Likewise, we find a …
Noncentrosymmetric metals such as Li$_2$(Pd$_{1-x}$Pt$_x$)$_3$B have different Fermi surface topology below and above the band touching point where spin-degeneracy is not lifted by the spin-orbit coupling. We investigate thermoelectric and optical response as probes for this Fermi surface topology change. We show that the chemical potential displays a dimensional crossover from a three-dimensional to one-dimensional characteristics as the descending Fermi energy crosses the band touching point. This dimensional crossover is due to the existence of different Fermi surface topology above and bel…
Several small-bandgap semiconductors are now known to have protected metallic surface states as a consequence of the topology of the bulk electron wavefunctions. The known "topological insulators" with this behavior include the important thermoelectric materials Bi_2Te_3 and Bi_2Se_3, whose surfaces are observed in photoemission experiments to have an unusual electronic structure with a single Dirac cone. We study in-plane (i.e., horizontal) transport in thin films made of these materials. The surface states from top and bottom surfaces hybridize, and conventional diffusive transport predicts …
In this Letter we investigate the properties of a quantum impurity model in the presence of additional many-body interactions between mobile carriers. The fundamental question which is addressed here is how the interactions in the charge and spin sectors of an itinerant system affect the quantum impurity physics in the vicinity of the intermediate coupling fixed point. To illustrate the general answer to this question we discuss a two-channel charge Kondo circuit model. We show that the electron-electron interactions resulting in the formation of a massive spin mode in an itinerant electron su…
Thermoelectric transport of two-dimensional quantum spin Hall systems are theoretically studied in narrow ribbon geometry. We find that at high temperature electrons in the bulk states dominate. By lowering temperature, the "perfectly conducting" edge channels becomes dominant, and a bulk-to-edge crossover occurs. Correspondingly, by lowering temperature, the figure of merit first decreases and then will increase again due to edge-state-dominated thermoelectric transport.
We discuss the temperature-dependent thermoelectric transport properties of semiconductor nanostructures comprising a quantum dot coupled to quantum wires: the thermal dependence of the electrical conductance, thermal conductance, and thermopower. We explore the universality of the thermoelectric properties in the temperature range associated with the Kondo crossover. In this thermal range, general arguments indicate that any equilibrium property's temperature dependence should be a universal function of the ratio $T^{*}=T/T_{K}$, where $T_{K}$ is the Kondo temperature. Considering the particl…
The high-magnetic-field thermoelectric effect in nodal-line semimetals with straight nodal lines was investigated. Three-dimensional (3D) Dirac/Weyl semimetals exhibit constant thermoelectric Hall conductivity at the high-magnetic-field quantum limit, resulting in a boundless linear increase of Seebeck coefficient. This is known as the quantized thermoelectric Hall effect (QTHE), and is expected to lead to high-performance thermoelectricity at low temperatures. Here, in addition to Dirac/Weyl semimetals, we demonstrated that 3D semimetals with straight nodal lines can also exhibit the QTHE und…
The thermal properties of graphene-based materials are theoretically investigated. The fourth-nearest neighbor force constant method for phonon properties is used in conjunction with both the Landauer ballistic and the non-equilibrium Green's function techniques for transport. Ballistic phonon transport is investigated for different structures including graphene, graphene antidot lattices, and graphene nanoribbons. We demonstrate that this particular methodology is suitable for robust and efficient investigation of phonon transport in graphene-based devices. This methodology is especially usef…
