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Andrey V. Chubukov

Bio: Andrey V. Chubukov is an academic researcher from University of Minnesota. The author has contributed to research in topics: Fermi liquid theory & Superconductivity. The author has an hindex of 59, co-authored 383 publications receiving 13495 citations. Previous affiliations of Andrey V. Chubukov include University of Wisconsin-Madison & Ruhr University Bochum.


Papers
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TL;DR: In this paper, the current theoretical and experimental state of the field of nematic order in superconductors is discussed and a review of the current literature is given. But beyond this, there is little consensus on how nematic ordering arises and whether it has an effect on superconductivity.
Abstract: Nematic order in the iron-based superconductors breaks the symmetry between the x and y directions in the Fe plane. Beyond this, however, there is little consensus on how nematic order arises and whether it has an effect on superconductivity. This Review discusses the current theoretical and experimental state of the field.

912 citations

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TL;DR: Theoretical analysis suggests that a chiral superconducting state could emerge in a doped graphene monolayer as mentioned in this paper, which is expected to support a variety of exotic and potentially useful phenomena.
Abstract: 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.

485 citations

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TL;DR: In this paper, the antiferromagnetism and superconductivity in novel Fe-based superconductors were analyzed in the itinerant model of small electron and hole pockets near 0,0 and, respectively, and the effective interactions in both channels logarithmically flow toward the same values at low energies.
Abstract: We analyze antiferromagnetism and superconductivity in novel Fe-based superconductors within the itinerant model of small electron and hole pockets near 0,0 and ,. We argue that the effective interactions in both channels logarithmically flow toward the same values at low energies; i.e., antiferromagnetism and superconductivity must be treated on equal footing. The magnetic instability comes first for equal sizes of the two pockets, but loses to superconductivity upon doping. The superconducting gap has no nodes, but changes sign between the two Fermi surfaces extended s-wave symmetry. We argue that the T dependencies of the spin susceptibility and NMR relaxation rate for such a state are exponential only at very low T, and can be well fitted by power laws over a wide T range below Tc.

484 citations

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TL;DR: In this article, the symmetry and the structure of the superconducting gap in Fe-based superconductors (FeSCs) and the underlying pairing mechanism in these systems are reviewed.
Abstract: I review recent works on the symmetry and the structure of the superconducting gap in Fe-based superconductors (FeSCs) and on the underlying pairing mechanism in these systems. The experimental data on superconductivity show very rich behavior, with potentially different symmetry of a superconducting state for different compositions of the same material. The variety of different pairing states raises the issue of whether the physics of FeSCs is model dependent or is universal, governed by a single underlying pairing mechanism. I argue that the physics is universal and that all pairing states obtained so far can be understood within the same universal pairing scenario and are well described by the effective low-energy model with small numbers of input parameters.

357 citations

Journal ArticleDOI
TL;DR: In this article, the spin-fermion model near the antiferromagnetic instability in two dimensions was analyzed and it was shown that λ scales with the spin correlation length and diverges at criticality, implying that the conventional perturbative expansion breaks down.
Abstract: We present the full analysis of the normal state properties of the spin-fermion model near the antiferromagnetic instability in two dimensions. The model describes low-energy fermions interacting with their own collective spin fluctuations, which soften at the antiferromagnetic transition. We argue that in 2D, the system has two typical energies—an effective spin-fermion interaction g¯ and an energy ωsf below which the system behaves as a Fermi liquid. The ratio of the two determines the dimensionless coupling constant for spin-fermion interaction λ2 ∝ g¯/ωsf. We show that λ scales with the spin correlation length and diverges at criticality. This divergence implies that the conventional perturbative expansion breaks down. We develop a novel approach to the problem—the expansion in either the inverse number of hot spots in the Brillouin zone, or the inverse number of fermionic flavours—which allows us to explicitly account for all terms which diverge as powers of λ, and treat the remaining, O(log λ) terms...

355 citations


Cited by
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[...]

08 Dec 2001-BMJ
TL;DR: There is, I think, something ethereal about i —the square root of minus one, which seems an odd beast at that time—an intruder hovering on the edge of reality.
Abstract: 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 …

33,785 citations

Journal ArticleDOI
25 Jul 2013-Nature
TL;DR: With steady improvement in fabrication techniques and using graphene’s springboard, van der Waals heterostructures should develop into a large field of their own.
Abstract: 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.

8,162 citations

Journal ArticleDOI
05 Mar 2018-Nature
TL;DR: The realization of intrinsic unconventional superconductivity is reported—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.
Abstract: 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.

5,613 citations