Publications: COST XLIC

Years

Result pages: ‹ previous 1 2 next ›

These papers are ordered by article influence.

Monitoring electron-photon dressing in WSe2
Umberto De Giovannini Hannes Hübener, Angel Rubio
Nano Letters 16, 7993 - 1998 (2016)
Exact Maps in Density Functional Theory for Lattice Models
Tanja Dimitrov,Heiko Appel,Johanna I. Fuks, Angel Rubio
New Journal Of Physics 18, (2016)
Density functional theory study of the α−γ phase transition in cerium: Role of electron correlation and f-orbital localization
Marco Casadei, Xinguo Ren, Patrick Rinke, Angel Rubio,, Matthias Scheffler
Physical Review B 93, 075153 (2016)
Theoretical Insight into the Internal Quantum Efficiencies of Polymer/C60 and Polymer/SWNT Photovoltaic Devices
Livia Noemi Glanzmann, Duncan John Mowbray
Journal Of Physical Chemistry C 120, 6336 - 6343 (2016)
Universal steps in quantum dynamics with time-dependent potential-energy surfaces: Beyond the Born-Oppenheimer picture
Guillermo Albareda, Ali Abedi, Ivano Tavernelli, Angel Rubio
Physical Review A 94, 062511 (2016)
Two-dimensional excitonic quasiparticles in a three-dimensional crystal: The case of anatase TiO2
E.Baldini,L.Chiodo,A.Dominguez,M. Palummo, S. Moser,M.Yazdi,G.Auböck,B.P. P. Mallett, H.Berger, A. Magrez, C. Bernhard, M.Grioni, A. Rubio, M. Chergui
(submitted), (2016)
Kohn-Sham Approach to Quantum Electrodynamical Density Functional Theory: Exact Time-Dependent Effective Potentials in Real Space
Johannes Flick,Michael Ruggenthaler,Heiko Appel, Angel Rubio
Proceedings Of The National Academy Of Sciences Of The United States Of America 112, 15285 - 15290 (2015)
Modifying the Interlayer Interaction in Layered Materials with an Intense IR Laser
Yoshiyuki Miyamoto,Hong Zhang,Takehide Miyazaki,and Angel Rubio
Physical Review Letters 114, 116102 (2015)
Conditional Born-Oppenheimer Dynamics: Quantum Dynamics Simulations for the Model Porphine
Guillermo Albareda,Josep Maria Bofill,Ivano Tavernelli,Fermin Huarte-Larrañaga,Francesc Illas, Angel Rubio
Journal Of Physical Chemistry Letters 6, 1529 - 1535 (2015)
Comparing Quasiparticle H2O Level Alignment on Anatase and Rutile TiO2
Huijuan Sun, Duncan J. Mowbray, Annapaola Migani, Jin Zhao, Hrvoje Petek, Angel Rubio
ACS Catalysis 5, 4242 - 4254 (2015)
Optical field terahertz amplitude modulation by graphene nanoribbons
Hong Zhang,Yoshiyuki Miyamoto,Xinlu Cheng, Angel Rubio
Nanoscale 7, 19012 - 19017 (2015)
Dynamical Processes in Open Quantum Systems from a TDDFT Perspective: Resonances and Electron Photoemission
Larsen, Ask Hjorth, De Giovannini, Umberto, Rubio, Angel
Topics In Current Chemistry Vol. 368, p. 219 - 271 (2015)
The Soret absorption band of isolated chlorophyll a and b tagged with quaternary ammonium ions
Mark H. Stockett,Lihi Musbat,Christina Kjær,Jørgen Houmøller,Yoni Toker,Angel Rubio,Bruce F. Milne, Steen Brøndsted Nielsen
Physical Chemistry Chemical Physics 17, 25793-25798 (2015)
Insights into colour-tuning of chlorophyll optical response in green plants
Joaquim Jornet-Somoza, Joseba Alberdi-Rodriguez, Bruce F. Milne, Xavier Andrade, Miguel A. L. Marques, Fernando Nogueira, Micael J. T. Oliveira, James J. P. Stewart, Angel Rubio
Physical Chemistry Chemical Physics 17, 26599 - 26606 (2015)
Real-space grids and the Octopus code as tools for the development of new simulation approaches for electronic systems
Xavier Andrade, David A. Strubbe, Umberto De Giovannini, Ask Hjorth Larsen, Micael J. T. Oliveira, Joseba Alberdi-Rodriguez, Alejandro Varas, Iris Theophilou, Nicole Helbig, Matthieu Verstraete, Lorenzo Stella, Fernando Nogueira, Alán Aspuru-Guzik, Alberto Castro, Miguel A. L. Marques, Ángel Rubio
Physical Chemistry Chemical Physics 17, 31371-31396 - 31396 (2015)