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

[신간의 별자리x] 우리/미술, 그리고 ‘슬픔의 박물관’

Fabrication techniques developed for graphene research allow the disassembly of many layered crystals (so-called van der Waals materials) into individual atomic planes and their reassembly into designer heterostructures, which reveal new properties and phenomena. Andre Geim and Irina Grigorieva offer a forward-looking review of the potential of layering two-dimensional materials into novel heterostructures held together by weak van der Waals interactions. Dozens of these one-atom- or one-molecule-thick crystals are known. Graphene has already been well studied but others, such as monolayers of hexagonal boron nitride, MoS2, WSe2, graphane, fluorographene, mica and silicene are attracting increasing interest. There are many other monolayers yet to be examined of course, and the possibility of combining graphene with other crystals adds even further options, offering exciting new opportunities for scientific exploration and technological innovation. Research on graphene and other two-dimensional atomic crystals is intense and is likely to remain one of the leading topics in condensed matter physics and materials science for many years. Looking beyond this field, isolated atomic planes can also be reassembled into designer heterostructures made layer by layer in a precisely chosen sequence. The first, already remarkably complex, such heterostructures (often referred to as ‘van der Waals’) have recently been fabricated and investigated, revealing unusual properties and new phenomena. Here we review this emerging research area and identify possible future directions. With steady improvement in fabrication techniques and using graphene’s springboard, van der Waals heterostructures should develop into a large field of their own.

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Van der Waals heterostructures

The behaviour of strongly correlated materials, and in particular unconventional superconductors, has been studied extensively for decades, but is still not well understood. This lack of theoretical understanding has motivated the development of experimental techniques for studying such behaviour, such as using ultracold atom lattices to simulate quantum materials. Here we report the realization of intrinsic unconventional superconductivity-which cannot be explained by weak electron-phonon interactions-in a two-dimensional superlattice created by stacking two sheets of graphene that are twisted relative to each other by a small angle. For twist angles of about 1.1°-the first 'magic' angle-the electronic band structure of this 'twisted bilayer graphene' exhibits flat bands near zero Fermi energy, resulting in correlated insulating states at half-filling. Upon electrostatic doping of the material away from these correlated insulating states, we observe tunable zero-resistance states with a critical temperature of up to 1.7 kelvin. The temperature-carrier-density phase diagram of twisted bilayer graphene is similar to that of copper oxides (or cuprates), and includes dome-shaped regions that correspond to superconductivity. Moreover, quantum oscillations in the longitudinal resistance of the material indicate the presence of small Fermi surfaces near the correlated insulating states, in analogy with underdoped cuprates. The relatively high superconducting critical temperature of twisted bilayer graphene, given such a small Fermi surface (which corresponds to a carrier density of about 1011 per square centimetre), puts it among the superconductors with the strongest pairing strength between electrons. Twisted bilayer graphene is a precisely tunable, purely carbon-based, two-dimensional superconductor. It is therefore an ideal material for investigations of strongly correlated phenomena, which could lead to insights into the physics of high-critical-temperature superconductors and quantum spin liquids.

Unconventional superconductivity in magic-angle graphene superlattices

Weyl and Dirac semimetals are three-dimensional phases of matter with gapless electronic excitations that are protected by topology and symmetry. As three-dimensional analogs of graphene, they have generated much recent interest. Deep connections exist with particle physics models of relativistic chiral fermions, and, despite their gaplessness, to solid-state topological and Chern insulators. Their characteristic electronic properties lead to protected surface states and novel responses to applied electric and magnetic fields. The theoretical foundations of these phases, their proposed realizations in solid-state systems, and recent experiments on candidate materials as well as their relation to other states of matter are reviewed.

Weyl and Dirac semimetals in three-dimensional solids

We review some recent developments in the statistical mechanics of isolated quantum systems. We provide a brief introduction to quantum thermalization, paying particular attention to the eigenstate thermalization hypothesis (ETH) and the resulting single-eigenstate statistical mechanics. We then focus on a class of systems that fail to quantum thermalize and whose eigenstates violate the ETH: These are the many-body Anderson-localized systems; their long-time properties are not captured by the conventional ensembles of quantum statistical mechanics. These systems can forever locally remember information about their local initial conditions and are thus of interest for possibilities of storing quantum information. We discuss key features of many-body localization (MBL) and review a phenomenology of the MBL phase. Single-eigenstate statistical mechanics within the MBL phase reveal dynamically stable ordered phases, and phase transitions among them, that are invisible to equilibrium statistical mechanics and...

Many-Body Localization and Thermalization in Quantum Statistical Mechanics

We consider fully many-body-localized systems, i.e., isolated quantum systems where all the many-body eigenstates of the Hamiltonian are localized. We define a sense in which such systems are integrable, with localized conserved operators. These localized operators are interacting pseudospins, and the Hamiltonian is such that unitary time evolution produces dephasing but not ``flips'' of these pseudospins. As a result, an initial quantum state of a pseudospin can in principle be recovered via (pseudospin) echo procedures. We discuss how the exponentially decaying interactions between pseudospins lead to logarithmic-in-time spreading of entanglement starting from nonentangled initial states. These systems exhibit multiple different length scales that can be defined from exponential functions of distance; we suggest that some of these decay lengths diverge at the phase transition out of the fully many-body-localized phase while others remain finite.

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Phenomenology of fully many-body-localized systems

Chiral superconducting states are expected to support a variety of exotic and potentially useful phenomena. Theoretical analysis suggests that just such a state could emerge in a doped graphene monolayer.

Chiral superconductivity from repulsive interactions in doped graphene

Closed quantum systems with quenched randomness exhibit many-body localized regimes wherein they do not equilibrate, even though prepared with macroscopic amounts of energy above their ground states. We show that such localized systems can order, in that individual many-body eigenstates can break symmetries or display topological order in the infinite-volume limit. Indeed, isolated localized quantum systems can order even at energy densities where the corresponding thermally equilibrated system is disordered, i.e., localization protects order. In addition, localized systems can move between ordered and disordered localized phases via nonthermodynamic transitions in the properties of the many-body eigenstates. We give evidence that such transitions may proceed via localized critical points. We note that localization provides protection against decoherence that may allow experimental manipulation of macroscopic quantum states. We also identify a ``spectral transition'' involving a sharp change in the spectral statistics of the many-body Hamiltonian.

Rahul Nandkishore

Papers

Many-Body Localization and Thermalization in Quantum Statistical Mechanics

Phenomenology of fully many-body-localized systems

Chiral superconductivity from repulsive interactions in doped graphene

Localization-protected quantum order

Chiral superconductivity from repulsive interactions in doped graphene