998
Publications
Cavity Control of Excitons in Two Dimensional Materials
Simone Latini, Enrico Ronca, Umberto de Giovannini, Hannes Hübener, A. Rubio
Ab initio simulation of laser-induced water decomposition close to carbon nanotubes
Yoshiyuki Miyamoto, Hong Zhang, Xinlu Cheng, A. Rubio
Ab initio simulation of laser-induced water decomposition close to carbon nanotubes
Enhancement of Local Pairing Correlations in Periodically Driven Mott Insulators
Francesco Peronaci, O. Parcollet, Marco Schir
Orbitally selective breakdown of Fermi liquid quasiparticles in Ca_1.8Sr_0.2RuO_4
Denys Sutter, Minjae Kim, Christian Matt, Masafumi Horio, Rosalba Fittipaldi, Antonio Vecchione, Veronica Granata, Kevin Hauser, Yasmine Sassa, Gianmarco Gatti, Marco Grioni, Moritz Hoesch, Timur Kim, Emile Rienks, Nicholas Plumb, Ming Shi, Titus Neupert, A. Georges, Johan Chang
Orbitally selective breakdown of Fermi liquid quasiparticles in Ca_1.8Sr_0.2RuO_4
Reconstructing non-equilibrium regimes of quantum many-body systems from the analytical structure of perturbative expansions
Corentin Bertrand, Serge Florens, O. Parcollet, Xavier Waintal
Machine learning and the physical sciences
G. Carleo, Ignacio Cirac, Kyle Cranmer, Laurent Daudet, Maria Schuld, Naftali Tishby , Leslie Vogt-Maranto, Lenka Zdeborová
Kosterlitz-Thouless scaling at many-body localization phase transitions
P. Dumitrescu, Siddharth A. Parameswaran, Anna Goremykina, Maksym Serbyn, Romain Vasseur
Polarization-state-resolved high-harmonic spectroscopy of solids
Nicolai Klemke, Nicolas Tancogne-Dejean, Giulio M. Rossi, Yudong Yang, Roland E. Mainz, Giuseppe Di Sciacca, A. Rubio, Franz X. Kärtner, Oliver D. Mücke
On Achieving High Accuracy in Quantum Chemical Calculations of 3d Transition Metal Systems: A Comparison of Auxiliary-Field Quantum Monte Carlo with Coupled Cluster, Density Functional Theory, and Experiment for Diatomic Molecules
James Shee, Benjamin Rudshteyn, Evan J. Arthur, S. Zhang, David R. Reichman, Richard A. Friesner
On Achieving High Accuracy in Quantum Chemical Calculations of 3d Transition Metal Systems: A Comparison of Auxiliary-Field Quantum Monte Carlo with Coupled Cluster, Density Functional Theory, and Experiment for Diatomic Molecules
Reconstructing quantum states with generative models
Juan Carrasquilla, G. Torlai, Roger Melko, Leandro Aolita
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