activity
20102026
most citedMagic continuum in twisted bilayer WSe2

1k citations · 6.9k across the 172 of their papers we have counts for

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Showing 2018Show all

14 papers · 1 filter

cond-mat.mes-hall2018★ 940 cited

Magic Angle Spectroscopy

Alexander Kerelsky, Leo McGilly, Dante M. Kennes +9

The electronic properties of heterostructures of atomically-thin van der Waals (vdW) crystals can be modified substantially by Moiré superlattice potentials arising from an interla…

cond-mat.mes-hall2018★ 192 cited

Multi-flat bands and strong correlations in Twisted Bilayer Boron Nitride

Lede Xian, Dante M. Kennes, Nicolas Tancogne-Dejean +2

In a groundbreaking experimental advance it was recently shown that by stacking two sheets of graphene atop of each other at a twist angle close to one of the so called "magic angl…

cond-mat.dis-nn2018★ 19 cited

Many-Body Localization in Two Dimensions from Projected Entangled-Pair States

D. M. Kennes

Using projected entangled-pair states (PEPS) we analyze the localization properties of two-dimensional systems on a square lattice. We compare the dynamics found for three differen…

cond-mat.mes-hall2018★ 25 cited

Chiral 1D Floquet topological insulators beyond rotating wave approximation

Dante M. Kennes, Niclas Müller, Mikhail Pletyukhov +6

We study one-dimensional (1D) Floquet topological insulators with chiral symmetry going beyond the standard rotating wave approximation. The occurrence of many anticrossings betwee…

cond-mat.supr-con2018★ 61 cited

Universal Optical Control of Chiral Superconductors and Majorana Modes

Martin Claassen, Dante M. Kennes, Manuel Zingl +2

Chiral superconductors are a novel class of unconventional superconductors that host topologically protected chiral Majorana fermions at interfaces and domain walls, elusive quasip…

cond-mat.stat-mech2018★ 11 cited

Dynamics of the Anderson impurity model: benchmarking a non-adiabatic exchange-correlation potential in time-dependent density functional theory

Niklas Dittmann, Nicole Helbig, Dante M. Kennes

In this comparative study we benchmark a recently developed non-adiabatic exchange-correlation potential within time-dependent density functional theory (TDDFT) (Phys.\ Rev.\ Lett.…