1,721,156 research outputs found
Ferromagnetism in the two dimensional t-t' Hubbard model at the VanHove density
Using an improved version of the projection quantum Monte Carlo technique, we study the square-lattice Hubbard model with nearest-neighbor hopping t and next-nearest-neighbor hopping t' by simulation of lattices with up to 20 x 20 sites. For a given R = 2t'/t, we consider that filling which leads to a singular density of states of the noninteracting problem. For repulsive interactions, we find an itinerant ferromagnet (antiferromagnet) for R = 0.94 (R = 0.2). This is consistent with the prediction of the T-matrix approximation, which sums the most singular set of diagrams
Coulomb interaction, phonons, and superconductivity in twisted bilayer graphene
The polarizability of twisted bilayer graphene, due to the combined effect of electron–hole pairs, plasmons, and acoustic phonons, is analyzed. The screened Coulomb interaction allows for the formation of Cooper pairs and superconductivity in a significant range of twist angles and fillings. The tendency toward superconductivity is enhanced by the coupling between longitudinal phonons and electron–hole pairs. Scattering processes involving large momentum transfers, Umklapp processes, play a crucial role in the formation of Cooper pairs. The magnitude of the superconducting gap changes among the different pockets of the Fermi surface
Band structure and insulating states driven by Coulomb interaction in twisted bilayer graphene
We analyze the phase diagram of twisted graphene bilayers near a magic angle. We consider the effect of the long-range Coulomb interaction, treated within the self-consistent Hartree-Fock approximation, and we study arbitrary band fillings. We find a rich phase diagram, with different broken symmetry phases, although they do not show necessarily a gap at the Fermi energy. There are nontrivial effects of the electrostatic potential on the shape and the gaps of the bands in the broken symmetry phases. The results suggest that the nonsuperconducting broken symmetry phases observed experimentally are induced by the long-range exchange interaction
Band structure and superconductivity in twisted trilayer graphene
We study the symmetries of twisted trilayer graphene's band structure under various extrinsic perturbations, and analyze the role of long-range electron-electron interactions near the first magic angle. The electronic structure is modified by these interactions in a similar way to twisted bilayer graphene. We analyze electron pairing due to long-wavelength charge fluctuations, which are coupled among themselves via the Coulomb interaction and additionally mediated by longitudinal acoustic phonons. We find superconducting phases with either spin-singlet/valley-triplet or spin-triplet/valley-singlet symmetry, with critical temperatures up to a few Kelvin for realistic choices of parameters
Superconductivity from repulsive interactions in rhombohedral trilayer graphene: A Kohn-Luttinger-like mechanism
We study the emergence of superconductivity in rhombohedral trilayer graphene due purely to the longrange Coulomb repulsion. This repulsive-interaction-driven phase in rhombohedral trilayer graphene (RTG) is significantly different from those found in twisted bilayer and trilayer graphenes. In the latter case, the nontrivial momentum-space geometry of the Bloch wave functions contributes to an effective attractive electron-electron interaction; this allows for less modulated order parameters and for spin-singlet pairing. In RTG, we instead find spin-triplet superconductivity with critical temperatures up to similar to 0.15 K. The critical temperatures strongly depend on electron filling and peak where the density of states diverge. The order parameter shows a significant modulation within each valley pocket of the Fermi surface
Going Beyond Counting First Authors in Author Co-citation Analysis
The present study examines one of the fundamental aspects of author co-citation analysis (ACA) - the way co-citation
counts are defined. Co-citation counting provides the data on which all subsequent statistical analyses and mappings
are based, and we compare ACA results based on two different types of co-citation counting - the traditional type that
only counts the first one among a cited work's authors on the one hand and a non-traditional type that takes into
account the first 5 authors of a cited work on the other hand. Results indicate that the picture produced through this non-traditional author co-citation counting contains more coherent author groups and is therefore considerably clearer. However, this picture represents fewer specialties in the research field being studied than that produced through the traditional first-author co-citation counting when the same number of top-ranked authors is selected and analyzed. Reasons for these effects are discussed
Variations on the Author
“Variations on the Author” discusses two of Eduardo Coutinho’s recent films (Um Dia na Vida, from 2010, and Últimas Conversas, posthumously released in 2015) and their contribution to the general question of documentary authorship. The director’s filmography is characterized by a consistent yet self-effacing form of authorial self-inscription: Coutinho often features as an interviewer that rather than express opinions propels discourses; an interviewer that is good at listening. This mode of self-inscription characterizes him as an author who is not expressive but who is nonetheless markedly present on the screen. In Um Dia na Vida, however, Coutinho is completely absent form the image, while Últimas Conversas, on the contrary, includes a confessional prologue that moves the director from the margins to the center of his films. This article examines the ways in which these works stand out in the filmography of a director who offers new insights into the notion of cinematic authorship
Band structure of twisted bilayer graphene on hexagonal boron nitride
The effect of a hexagonal boron nitride (hBN) layer closely aligned with twisted bilayer graphene (TBG) is studied. At sufficiently low angles between twisted bilayer graphene and hBN, θhBNâ‰2â, the graphene electronic structure is strongly disturbed. The width of the low-energy peak in the density of states changes from W∼5-10 meV for a decoupled system to ∼20-30 meV. Spikes in the density of states due to van Hove singularities are smoothed out. We find that for a realistic combination of the twist angle in the TBG and the twist angle between the hBN and the graphene layer the system can be described using a single moiré unit cell
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