Publications: FHI-Max-Planck Berlin

Years

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These papers are ordered by article influence.

Strongly bound excitons in anatase TiO2 single crystals and nanoparticles
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
Nature Communications 8, (2017)
Atoms and Molecules in Cavities: From Weak to Strong Coupling in QED Chemistry
Johannes Flick,Michael Ruggenthaler,Heiko Appel, Angel Rubio
Proceedings Of The National Academy Of Sciences Of The United States Of America 114, 3026 - 3034 (2017)
Systematic construction of density functionals based on matrix product state computations
Michael Lubasch,Johanna I Fuks,Heiko Appel,Angel Rubio,J Ignacio Cirac1, Mari-Carmen Bañuls
New Journal Of Physics 18 , 083039 (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)
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)
Optimized Effective Potential for Quantum Electrodynamical Time-Dependent Density Functional Theory
Camilla Pellegrini, Johannes Flick, Ilya V. Tokatly, Heiko Appel, Angel Rubio
Physical Review Letters 115, 093001 (2015)
Static correlation and electron localization in molecular dimers from the self-consistent RPA and GW approximation
M. Hellgren, F.Caruso, D.R. Rohr, X. Ren, A. Rubio, M. Scheffler, P. Rinke
Physical Review B 91, 165110 (2015)
Enhancing and controlling single-atom high-harmonic generation spectra: a time-dependent density-functional scheme
Alberto Castro,Angel Rubio, E.K.U. Gross
European Physical Journal B 88, (2015)
Memory Optimization for the Octopus Scientific Code
J. Alberdi-Rodriguez, A. Rubio, MJT Oliveira, A. Charalampidou, D. Folias
(2015)
Coherent ultrafast charge transfer in an organic photovoltaic blend
Sarah Maria Falke,Carlo Andrea Rozzi,Daniele Brida,Margherita Maiuri,Michele Amato,Ephraim Sommer,Antonietta De Sio,Angel Rubio, Giulio Cerullo,Elisa Molinari,Christoph Lienau
Science 344, 1001 - 1005 (2014)
Photo-induced C-C reactions on insulators towards photolithography of graphene nanoarchitectures
Carlos-Andres Palma, Katharina Diller, Reinhard Berger, Alexander Welle, Jonas Björk, Jose Luis Cabellos, Duncan J. Mowbray, Anthoula C. Papageorgiou, Natalia P. Ivleva, Sonja Matich, Emanuela Margapoti, Reinhard Niessner, Bernhard Menges, Joachim Reichert, XinLiang Feng, Hans Joachim Räder, Florian Klappenberger, Angel Rubio, Klaus Müllen, Johannes V. Barth
Journal Of The American Chemical Society 136, 4651 - 4658 (2014)
Correlated electron-nuclear dynamics with conditional wave functions
Guillermo Albareda, Heiko Appel, Ignacio Franco, Ali Abedi,, Angel Rubio
Physical Review Letters 113, 083003 (5 pp.) (2014)
Instantaneous band gap collapse in photoexcited monoclinic VO2 due to photocarrier doping
Daniel Wegkamp,Marc Herzog,Lede Xian,Matteo Gatti,Pierluigi Cudazzo,Christina L. McGahan,Robert E. Marvel,Richard F. Haglund,Jr.,Angel Rubio,Martin Wolf, Julia Stahler
Physical Review Letters 113, 216401 (2014)
A survey of the parallel performance and the accuracy of Poisson solvers for electronic structure calculations
Pablo García-Risueño, Joseba Alberdi-Rodriguez, Micael J. T. Oliveira, Xavier Andrade, Michael Pippig, Javier Muguerza, Agustin Arruabarrena, Angel Rubio
Journal Of Computational Chemistry 35, 427 - 444 (2014)