Graphene is a rapidly rising star on the horizon of materials science and condensed-matter physics. This strictly two-dimensional material exhibits exceptionally high crystal and electronic quality, and, despite its short history, has already revealed a cornucopia of new physics and potential applications, which are briefly discussed here. Whereas one can be certain of the realness of applications only when commercial products appear, graphene no longer requires any further proof of its importance in terms of fundamental physics. Owing to its unusual electronic spectrum, graphene has led to the emergence of a new paradigm of 'relativistic' condensed-matter physics, where quantum relativistic phenomena, some of which are unobservable in high-energy physics, can now be mimicked and tested in table-top experiments. More generally, graphene represents a conceptually new class of materials that are only one atom thick, and, on this basis, offers new inroads into low-dimensional physics that has never ceased to surprise and continues to provide a fertile ground for applications.

The rise of graphene

There is, I think, something ethereal about i —the square root of minus one. I remember first hearing about it at school. It seemed an odd beast at that time—an intruder hovering on the edge of reality.

Usually familiarity dulls this sense of the bizarre, but in the case of i it was the reverse: over the years the sense of its surreal nature intensified. It seemed that it was impossible to write mathematics that described the real world in …

I and i

다중혈관 관상동맥 환자에서 y-문합을 이용하여 양쪽 내흉동맥만을 사용한 우회술의 조기 성적

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. The Dirac electrons behave in unusual ways in tunneling, confinement, and the integer quantum Hall effect. The electronic properties of graphene stacks are discussed and vary with stacking order and number of layers. Edge (surface) states in graphene depend on the edge termination (zigzag or armchair) and affect the physical properties of nanoribbons. 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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The electronic properties of graphene

Topological insulators are new states of quantum matter which cannot be adiabatically connected to conventional insulators and semiconductors. They are characterized by a full insulating gap in the bulk and gapless edge or surface states which are protected by time-reversal symmetry. These topological materials have been theoretically predicted and experimentally observed in a variety of systems, including HgTe quantum wells, BiSb alloys, and Bi2Te3 and Bi2Se3 crystals. Theoretical models, materials properties, and experimental results on two-dimensional and three-dimensional topological insulators are reviewed, and both the topological band theory and the topological field theory are discussed. Topological superconductors have a full pairing gap in the bulk and gapless surface states consisting of Majorana fermions. The theory of topological superconductors is reviewed, in close analogy to the theory of topological insulators.

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Topological insulators and superconductors

Graphene is a famous realization of elastic crystalline 2D membrane. Thermal fluctuations of a 2D membrane tend to destroy the long-range order in the system. Such fluctuations are stabilized by strong anharmonicity effects, which preserve thermodynamic stability. The anharmonic effects demonstrate critical behaviour on scales larger than the Ginzburg scale. In particular, clean suspended flake of graphene shows a power-law increase of the bending rigidity with the system size, $\varkappa\propto L^{\eta},$ due to anharmonic interaction between in-plane and out-of-plane (flexural) phonon modes. We demonstrate that random fluctuations of membrane curvature caused by static disorder may change dramatically the scaling of the bending rigidity and lead to a non-monotonous dependence of $\varkappa$ on $L.$ We derive coupled RG describing combined flow of $\varkappa$ and effective disorder strength $b$, find a critical curve $b(\varkappa)$ separating flat and crumpled phases, and explore the behavior of disorder in the flat phase. Deep in the flat phase, disorder decays in a power-law way at scales larger than the Ginzburg length which therefore sets a characteristic size for the ripples--static out-of-plane deformations observed experimentally in suspended graphene. We find that in the limit $L \to \infty $ ripples are characterized by anomalous exponent $2\eta$ in contrast to dynamical fluctuations governed by $\eta$. For sufficiently strong disorder, there exists an intermediate range of spatial scales where ripples decay much slower, with exponent $\eta/4$. In the near-critical regime, the membrane shows fractal properties implying a multiple folding starting from a certain length scale $L_1$ and finally flattens at a much larger scale $L_2$ (which diverges at criticality). We conclude the paper by a comparison of our results with available experimental data on graphene ripples.

Rippling and crumpling in disordered free-standing graphene

We study overlap of two different eigenfunctions as compared with self-overlap in the framework of an infinite-dimensional version of the disordered tight-binding model. Despite a very sparse structure of the eigenstates in the vicinity of Anderson transition their mutual overlap is still found to be of the same order as self-overlap as long as energy separation is smaller than a critical value. The latter fact explains robustness of the Wigner-Dyson level statistics everywhere in the phase of extended states. The same picture is expected to hold for usual d-dimensional conductors, ensuring the $s^{\beta}$ form of the level repulsion at critical point.

Strong eigenfunction correlations near the Anderson-localization transition

We study the effect of the electron-electron interaction on the amplitude of mesoscopic Aharonov-Bohm oscillations in quasi-one-dimensional (Q1D) diffusive rings. We show that the dephasing length L_phi^AB governing the damping factor exp(-2piR / L_phi^AB) of the oscillations is parametrically different from the common dephasing length for the Q1D geometry. This is due to the fact that the dephasing is governed by energy transfers determined by the ring circumference 2piR, making L_phi^AB R-dependent.

Interaction-induced dephasing of Aharonov-Bohm oscillations

We study the transport properties of interacting electrons in a disordered quantum wire within the framework of the Luttinger liquid model. We demonstrate that the notion of weak localization is applicable to the strongly correlated one-dimensional electron system. Two alternative approaches to the problem are developed, both combining fermionic and bosonic treatment of the underlying physics. We calculate the relevant dephasing rate, which for spinless electrons is governed by the interplay of electron-electron interaction and disorder, thus vanishing in the clean limit. Our approach provides a framework for a systematic study of mesoscopic effects in strongly correlated electron systems.

Electron transport in a disordered Luttinger liquid

We study the delocalization dynamics of interacting disordered hard-core bosons for quasi-1D and 2D geometries, with system sizes and timescales comparable to state-of-the-art experiments. The results are strikingly similar to the 1D case, with slow, subdiffusive dynamics featuring power-law decay. From the freezing of this decay we infer the critical disorder ${W}_{c}(L,d)$ as a function of length $L$ and width $d$. In the quasi-1D case ${W}_{c}$ has a finite large-$L$ limit at fixed $d$, which increases strongly with $d$. In the 2D case ${W}_{c}(L,L)$ grows with $L$. The results are consistent with the avalanche picture of the many-body localization transition.

Alexander D. Mirlin

Papers

Rippling and crumpling in disordered free-standing graphene

Strong eigenfunction correlations near the Anderson-localization transition

Interaction-induced dephasing of Aharonov-Bohm oscillations

Electron transport in a disordered Luttinger liquid

Slow Many-Body Delocalization beyond One Dimension.