Search Results for author: Angel Rubio

Found 5 papers, 1 papers with code

Phonoritons in a monolayer hBN optical cavity

no code implementations18 Feb 2021 Simone Latini, Umberto De Giovannini, Edbert J. Sie, Nuh Gedik, Hannes Hübener, Angel Rubio

A phonoriton is an elementary excitation that is predicted to emerge from hybridization between exciton, phonon and photon.

Materials Science Mesoscale and Nanoscale Physics Computational Physics

Correlation-driven sub-3 fs charge migration in ionised adenine

no code implementations14 Jan 2021 Erik P. Mansson, Simone Latini, Fabio Covito, Vincent Wanie, Mara Galli, Enrico Perfetto, Gianluca Stefanucci, Hannes Huebener, Umberto De Giovannini, Mattea C. Castrovilli, Andrea Trabattoni, Fabio Frassetto, Luca Poletto, Jason B. Greenwood, Francois Legare, Mauro Nisoli, Angel Rubio, Francesca Calegari

Here we report on a time-resolved study of the correlation-driven charge migration process occurring in the bio-relevant molecule adenine after ionisation by a 15-35 eV attosecond pulse .

Chemical Physics

Nematicity Arising from a Chiral Superconducting Ground State in Magic-Angle Twisted Bilayer Graphene under In-Plane Magnetic Fields

no code implementations5 Jan 2021 Tao Yu, Dante M. Kennes, Angel Rubio, Michael A. Sentef

Recent measurements of the resistivity in magic-angle twisted bilayer graphene near the superconducting transition temperature show two-fold anisotropy, or nematicity, when changing the direction of an in-plane magnetic field [Cao \textit{et al.}, Science \textbf{372}, 264 (2021)].

Superconductivity

Engineering Three Dimensional Moiré Flat Bands

no code implementations17 Dec 2020 Lede Xian, Ammon Fischer, Martin Claassen, Jin Zhang, Angel Rubio, Dante M. Kennes

For many two dimensional van der Waals materials, twisting two adjacent layers with respect to each other leads to flat electronic bands in the two corresponding spatial directions -- a notion sometimes referred to as twistronics as it enables a wealth of physical phenomena.

Materials Science Statistical Mechanics Strongly Correlated Electrons Superconductivity

Self-consistent potential correction for charged periodic systems

1 code implementation7 May 2020 Mauricio Chagas da Silva, Michael Lorke, Bálint Aradi, Meisam Farzalipour Tabriz, Thomas Frauenheim, Angel Rubio, Dario Rocca, Peter Deák

Supercell models are often used to calculate the electronic structure of local perturbations from the ideal periodicity in the bulk or on the surface of a crystal or in wires.

Materials Science

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