A. Rubio

发表

Exchange energies with forces in density-functional theory.

N. Tancogne-Dejean, M. Ruggenthaler, M. Penz, 2022, The Journal of chemical physics.

Frequency-Dependent Sternheimer Linear-Response Formalism for Strongly Coupled Light–Matter Systems

H. Appel, M. Ruggenthaler, Johannes Flick, 2022, Journal of chemical theory and computation.

Understanding Polaritonic Chemistry from Ab Initio Quantum Electrodynamics

M. Ruggenthaler, D. Sidler, Angel Rubio, 2022, Chemical reviews.

New Class of Landau Levels and Hall Phases in a 2D Electron Gas Subject to an Inhomogeneous Magnetic Field: An Analytic Solution

M. Ruggenthaler, D. Sidler, V. Rokaj, 2022, 2201.05069.

Divergent absorption from spin-orbit interaction in distorted Landau levels

M. Ruggenthaler, D. Sidler, A. Rubio, 2023 .

Protected spin-orbit induced absorption divergence in distorted Landau levels

M. Ruggenthaler, D. Sidler, A. Rubio, 2023, Physical Review B.

Quantum Embedding Method for the Simulation of Strongly Correlated Systems on Quantum Computers

I. Tavernelli, Fabijan Pavošević, A. Rubio, 2023, The journal of physical chemistry letters.

Exact Solution for A Real Polaritonic System Under Vibrational Strong Coupling in Thermodynamic Equilibrium: Absence of Zero Temperature and Loss of Light-Matter Entanglement

M. Ruggenthaler, D. Sidler, Angel Rubio, 2022, 2208.01326.

Moiré metrology of energy landscapes in van der Waals heterostructures

E. Kaxiras, T. Taniguchi, A. Pasupathy, 2021, Nature Communications.

Vibrational coherent control of localized d–d electronic excitation

J. van den Brink, F. Benatti, S. Latini, 2021, Nature Physics.

Density approximation to the average Hartree-Fock exchange potential for atoms

J. A. Alonso, O. Gritsenko, L. Balbás, 1994, Proceedings / Indian Academy of Sciences.

Unraveling a cavity induced molecular polarization mechanism from collective vibrational strong coupling

M. Ruggenthaler, M. Kowalewski, A. Obzhirov, 2023, 2306.06004.

Molecules in Real Cavities with Quantum Electrodynamical Density Functional Theory

K. Thygesen, M. Svendsen, Johannes Flick, 2023, 2305.02391.

On the Topological Protection of the Quantum Hall Effect in a Cavity

J. Sous, M. Ruggenthaler, M. Penz, 2023, 2305.10558.

Nonequilibrium correlation dynamics in the one-dimensional Fermi-Hubbard model: A testbed for the two-particle reduced density matrix theory

M. Bonitz, J. Burgdörfer, B. Kloss, 2023, Physical Review Research.

Cavity Born–Oppenheimer Hartree–Fock Ansatz: Light–Matter Properties of Strongly Coupled Molecular Ensembles

M. Ruggenthaler, M. Kowalewski, D. Sidler, 2023, The journal of physical chemistry letters.

Polarization-induced renormalization of molecular levels at metallic and semiconducting surfaces

K. Thygesen, Á. Rubio, J. M. García‐Lastra, 2009, 0910.5304.

Quantum plasmonics: from jellium models to ab initio calculations

Á. Rubio, F. García-Vidal, A. Varas, 2016 .

Photoabsorption spectra of Ti8C12 metallocarbohedrynes: Theoretical spectroscopy within time-dependent density functional theory.

Á. Rubio, A. Castro, J. Alonso, 2006, The Journal of chemical physics.

High-harmonic generation from spin-polarised defects in solids

Á. Rubio, N. Tancogne-Dejean, G. Dixit, 2019, npj Computational Materials.

Unraveling a Cavity-Induced Molecular Polarization Mechanism from Collective Vibrational Strong Coupling.

M. Ruggenthaler, M. Kowalewski, A. Obzhirov, 2023, The journal of physical chemistry letters.

Comparative ab initio studies of small tin and lead clusters

B. Wang, Á. Rubio, M. J. Stott, 1998 .

Molecules in Real Cavities with Quantum Electrodynamical Density Functional Theory

K. Thygesen, M. Svendsen, Johannes Flick, 2023, 2305.02391.

Quasiparticle band structure of bulk hexagonal boron nitride and related systems.

Cohen, Rubio, Louie, 1995, Physical review. B, Condensed matter.

Introduction to the Physics of Silicene and other 2D Materials

Á. Rubio, H. Sahin, S. Cahangirov, 2016, 1804.09504.

Theory of inelastic lifetimes of low-energy electrons in metals

J. M. Pitarke, Á. Rubio, P. Echenique, 1999, cond-mat/9908126.

Time-dependent quantum transport: A practical scheme using density functional theory

A. Rubio, E.K.U. Gross, S. Kurth, 2005, cond-mat/0502391.

Dynamics of Charge-Transfer Processes with Time-Dependent Density Functional Theory.

N. Maitra, P. Elliott, J. I. Fuks, 2013, The journal of physical chemistry letters.

Spin-Flip Unitary Coupled Cluster Method: Toward Accurate Description of Strong Electron Correlation on Quantum Computers.

I. Tavernelli, Fabijan Pavošević, A. Rubio, 2023, The journal of physical chemistry letters.

Nonlocal exchange- and kinetic-energy density functionals for electronic systems: Application to atoms and ions.

Alonso, Rubió, L. Balbás, 1992, Physical review. A, Atomic, molecular, and optical physics.

Time-Dependent Magnons from First Principles

N. Tancogne-Dejean, F. Eich, A. Rubio, 2020, Journal of chemical theory and computation.

Class of distorted Landau levels and Hall phases in a two-dimensional electron gas subject to an inhomogeneous magnetic field

M. Ruggenthaler, D. Sidler, V. Rokaj, 2022, Physical Review Research.