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

[신간의 별자리x] 우리/미술, 그리고 ‘슬픔의 박물관’

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.

pdf/unconventional-superconductivity-in-magic-angle-graphene-3w8n9q4vr6.pdf

Unconventional superconductivity in magic-angle graphene superlattices

Annual review of condensed matter physics

Electrically Tunable Flat Bands and Magnetism in Twisted Bilayer Graphene.

Flat bands emerging in buckled monolayer graphene superlattices have been recently shown to realize correlated states analogous to those observed in twisted graphene multilayers. Here, we demonstrate the emergence of valley topology driven by competing electronic correlations in buckled graphene superlattices. We show, both by means of atomistic models and a low-energy description, that the existence of long-range electronic correlations leads to a competition between antiferromagnetic and charge density wave instabilities, that can be controlled by means of screening engineering. Interestingly, we find that the emergent charge density wave has a topologically non-trivial electronic structure, leading to a coexistent quantum valley Hall insulating state. In a similar fashion, the antiferromagnetic phase realizes a spin-polarized quantum valley-Hall insulating state. Our results put forward buckled graphene superlattices as a new platform to realize interaction-induced topological matter.

Correlation-induced valley topology in buckled graphene superlattices

Quantum spin-liquid van der Waals magnets such as ${\mathrm{TaS}}_{2}$, ${\mathrm{TaSe}}_{2}$, and ${\mathrm{RuCl}}_{3}$ provide a natural platform to explore new exotic phenomena associated with spinon physics, whose properties can be controlled by exchange proximity with ferromagnetic insulators such as ${\mathrm{CrBr}}_{3}$. Here we put forward a twisted van der Waals heterostructure based on a quantum spin-liquid bilayer encapsulated between ferromagnetic insulators. We demonstrate the emergence of spinon flat bands and topological spinon states in such heterostructure, where the emergence of a topological gap is driven by the twist. We further show that the spinon band structure can be controlled via exchange proximity effect to the ferromagnetic leads. We finally show how by combining small magnetic fields with tunneling spectroscopy, magnetically encapsulated heterostructures provide a way of characterizing the nature of the quantum spin-liquid state. Our results put forward twisted quantum spin-liquid bilayers as potential platforms for exotic moire spinon phenomena, demonstrating the versatility of magnetic van der Waals heterostructures.

Tunable moire spinons in magnetically encapsulated twisted van der Waals quantum spin liquids

A quantum coherent screening cloud around a magnetic impurity in metallic systems is the hallmark of the antiferromagnetic Kondo effect. Despite the central role of the Kondo effect in quantum materials, the structure of quantum correlations of the screening cloud has defied direct observations. In this work, we introduce a machine-learning algorithm that allows to spatially map the entangled electronic modes in the vicinity of the impurity site from experimentally accessible data. We demonstrate that local correlators allow reconstructing the local many-body correlation entropy in real-space in a double Kondo system with overlapping entanglement clouds. Our machine learning methodology allows bypassing the typical requirement of measuring long-range non-local correlators with conventional methods. We show that our machine learning algorithm is transferable between different Kondo system sizes, and we show its robustness in the presence of noisy correlators. Our work establishes the potential of machine learning methods to map many-body entanglement from real-space measurements.

Machine learning the Kondo entanglement cloud from local measurements

Synthesis of one-dimensional molecular arrays with tailored stereoisomers is challenging yet has great potential for application in molecular opto-, electronic- and magnetic-devices, where the local array structure plays a decisive role in the functional properties. Here, we demonstrate the construction and characterization of dehydroazulene isomer and diradical units in three-dimensional organometallic compounds on Ag(111) with a combination of low-temperature scanning tunneling microscopy and density functional theory calculations. Tip-induced voltage pulses firstly result in the formation of a diradical species via successive homolytic fission of two C-Br bonds in the naphthyl groups, which are subsequently transformed into chiral dehydroazulene moieties. The delicate balance of the reaction rates among the diradical and two stereoisomers, arising from an in-line configuration of tip and molecular unit, allows directional azulene-to-azulene and azulene-to-diradical local probe structural isomerization in a controlled manner. Furthermore, our theoretical calculations suggest that the diradical moiety hosts an open-shell singlet with antiferromagnetic coupling between the unpaired electrons, which can undergo an inelastic spin transition of 91 meV to the ferromagnetically coupled triplet state. 

pdf/local-probe-induced-structural-isomerization-in-a-one-1zop8kugdb.pdf

Local probe-induced structural isomerization in a one-dimensional molecular array

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