Emerging Two-dimensional Materials: graphene and its other structural analogues
Gautam Mukhopadhyay, Harihar Behera
备注：
Invited talk given in "Workshop on New and Nano Materials (WNNM)-2012, 20th-21st January 2012", Institute of Materials Science, Planetarium Building, Bhubaneswar-751013, Odisha, India. 12 pages including the cover page; 8 figures
The study of graphene, since its discovery around 2004, is possibly the largest and fastest growing field of research in material science, because of its exotic mechanical, thermal, electronic, optical and chemical properties. The studies of graphene have also led to further research in exploring the field of two dimensional (2D) systems in general. For instance, a number of other 2D crystals (not based on carbon, e.g., boronitrene, silicone, graphane, etc.) have been synthesized or predicted theoretically in recent years. Further, theoretical studies have predicted the possibility of other 2D hexagonal crystals of Ge, SiC, GeC, AlN, GaN, etc. The properties of these 2D materials are very different from their bulk. We shall present the general exotic properties of graphene like 2D systems followed by our computational results on the structural and electronic properties of some of them.
We provide an updated study of some electronic properties of graphene nanoscrolls, exploiting a related curved space Dirac equation for the charge carriers. To this end, we consider an explicit parametrization in cylindrical coordinates, together with analytical solutions for the pseudoparticle modes living on the two--dimensional background. These results are then used to obtain a compact expression for the sample optical conductivity, deriving from a Kubo formula adapted to the 1+2 dimensional curved space. The latter formulation is then adopted to perform some simulations for a cylindrical …
Low-symmetry 2D materials---such as ReS$_2$ and ReSe$_2$ monolayers, black phosphorus monolayers, group-IV monochalcogenide monolayers, borophene, among others---have more complex atomistic structures than the honeycomb lattices of graphene, hexagonal boron nitride, and transition metal dichalcogenides. The reduced symmetries of these emerging materials give rise to inhomogeneous electron, optical, valley, and spin responses, as well as entirely new properties such as ferroelasticity, ferroelectricity, magnetism, spin-wave phenomena, large nonlinear optical properties, photogalvanic effects, a…
Low-cost graphene sponge electrodes were functionalized with two-dimensional (2D) materials, i.e., borophene and hexagonal boron nitride (hBN), using a one-step, hydrothermal self-assembly method. Borophene and hBN-modified graphene sponge anode and N-doped graphene sponge cathode were employed for electrochemical degradation of model persistent contaminants of emerging concern in one-pass, flow through mode, and using low-conductivity supporting electrolyte. Functionalization of the reduced graphene oxide (RGO) coating with 2D materials led to specific modifications in the electrode electroca…
The fabrication of atomically precise structures with designer electronic properties is one of the emerging topics in condensed matter physics. The required level of structural control can either be reached through atomic manipulation using the tip of a scanning tunneling microscope (STM) or by bottom-up chemical synthesis. In this review, we focus on recent progress in constructing novel, atomically precise artificial materials: artificial lattices built through atom manipulation and graphene nanoribbons (GNRs) realized by on-surface synthesis. We summarize the required theoretical background…
Strain-induced pseudo-magnetic fields can mimic real magnetic fields to generate a zero-magnetic-field analogue of the Landau levels (LLs), i.e., the pseudo-LLs, in graphene. The distinct nature of the pseudo-LLs enables one to realize novel electronic states beyond that can be feasible with real LLs. Here, we report the realization of one-dimensional (1D) metallic states, which can be described well by the Su-Schrieffer-Heeger model, in graphene via periodically coupled zeroth pseudo-LLs. In our experiment, nanoscale strained structures embedded with pseudo-LLs are generated periodically alon…
We unveil the nature of the structural disorder in bottom-up zigzag graphene nanoribbons along with its effect on the magnetism and electronic transport on the basis of scanning probe microscopies and first-principles calculations. We find that edge-missing m-xylene units emerging during the cyclodehydrogenation step of the on-surface synthesis are the most common point defects. These "bite'' defects act as spin-1 paramagnetic centers, severely disrupt the conductance spectrum around the band extrema, and give rise to spin-polarized charge transport. We further show that the electronic conduct…
We investigate a two-dimensional (2D) heterostructure consisting of few-layer direct bandgap ReS2, a thin h-BN layer and a monolayer graphene for application to various electronic devices. Metal-insulator-semiconductor (MIS)-type devices with two-dimensional (2D) van-der-Waals (vdW) heterostructures have recently been studied as important components to realize various multifunctional device applications in analogue and digital electronics. The tunnel diodes of ReS2/h-BN/graphene exhibit light tuneable rectifying behaviours with low ideality factors and nearly temperature independent electrical…
Magnetoelectric effect is a fundamental physics phenomenon that synergizes electric and magnetic degrees of freedom to generate distinct material responses like electrically tuned magnetism, which serves as a key foundation of the emerging field of spintronics. Here, we show by first-principles studies that ferroelectric (FE) polarization of an In2Se3 monolayer can modulate the magnetism of an adjacent transition-metal (TM) decorated graphene layer via an FE induced electronic transition. The TM nonbonding d-orbital shifts downward and hybridizes with carbon p states near the Fermi level, supp…
We report the mechanical properties of different two-dimensional carbon heterojunctions (HJs) made from graphene and various stable graphene allotropes, including α-, β-, γ- and 6612-graphyne (GY), and graphdiyne (GDY). It is found that all HJs exhibit a brittle behaviour except the one with α-GY, which however shows a hardening process due to the formation of triple carbon rings. Such hardening process has greatly deferred the failure of the structure. The yielding of the HJs is usually initiated at the interface between graphene and graphene allotropes, and monoatomic carbon rings are normal…
Twisted trilayer graphene is a particularly promising moiré superlattice system, due to its tunability, strong superconductivity, and complex electronic symmetry breaking. Motivated by these properties, we study lattice relaxation and the long-wavelength phonon modes of this system. We show that mirror-symmetric trilayer graphene hosts, aside from the conventional acoustic phonon modes, two classes of shear modes, which are even and odd under mirror reflection. The mirror-even modes are found to be gapless and equivalent to the "phason" modes of twisted bilayer graphene, with appropriately res…
The emerging interest in van der Waals heterostructures as new materials for opto-electronics and photonics poses questions about their stability and structure-property relations. In the framework of density-functional and many-body perturbation theory, we investigate the structural, electronic, and optical properties of periodic heterostructures formed by graphene and hexagonal boron nitride (h-BN). To understand how the constituents affect each other depending on the layer stacking, we examine 12 commensurate arrangements. We find that interaction with graphene improves the stability of bulk…
The synthesis of wafer-scale two-dimensional amorphous carbon monolayers has been recently demonstrated. This material presents useful properties when integrated as coating of metals, semiconductors or magnetic materials, such as enabling efficient atomic layer deposition and hence fostering the development of ultracompact technologies. Here we propose a characterization of how the structural degree of amorphousness of such carbon membranes could be controlled by the crystal growth temperature. We also identify how energy is dissipated in this material by a systematic analysis of emerging vibr…
