Publications 2019


Result pages: ‹ previous 1 2 next ›

These papers are ordered by article relevance.

Electrically addressing the spin of a magnetic porphyrin through covalently connected graphene electrodes
J. Li, N. Friedrich, N. Merino-Díez, D. Oteyza, D. Peña, D. Jacob, J. I. Pascual
Nano Letters 19, 3288 (2019)
Polarization-state-resolved high-harmonic spectroscopy of solids
N. Klemke,N. Tancogne-Dejean,G. M. Rossi,Y. Yang, R. E. Mainz,G. Di Sciacca, A. Rubio,F. X.Kärtner, O. D. Mücke
Nature Communications 10, (2019)
Modification of excitation and charge transfer in cavity quantum-electrodynamical chemistry
Christian Schäfer, Michael Ruggenthaler, Heiko Appel,, Angel Rubio
Proceedings Of The National Academy Of Sciences Of The United States Of America 116 (11), 4883 - 4892 (2019)
Unraveling materials Berry curvature and Chern numbers from real-time evolution of Bloch states
Dongbin Shin, Shunsuke A. Sato, Hannes Hübener, Umberto De Giovannini, Jeongwoo Kim, Noejung Park,, Angel Rubio
Proceedings Of The National Academy Of Sciences Of The United States Of America 116 (10), 4135 - 4140 (2019)
Light-induced anomalous Hall effect in massless Dirac fermion systems and topological insulators with dissipation
S. A. Sato,P. Tang, M. A.Sentef,U. De Giovannini,H. Hubener, A. Rubio
Physical Review Letters (submitted), (2019)
The Roles of Precursor Conformation and Adatoms in Ullmann Coupling: An Inverted Porphyrin on Cu(111)
Juan Carlos Moreno-López, Duncan John Mowbray, Alejandro Perez Paz, Rodrigo Cezar de Campos Ferreira, Alisson Ceccatto dos Santos, Paola Ayala,, Abner de Siervo
Chemistry Of Materials (in press), (2019)
Real-Time Propagation TDDFT and Density Analysis for Exciton Couplings Calculations in Large Systems
Joaquim Jornet-Somoza, Irina Lebedeva
Journal Of Chemical Theory And Computation 15 (6), 3743 - 3754 (2019)
Density-Matrix Embedding Theory Study of the One-Dimensional Hubbard–Holstein Model
Teresa E. Reinhard,Uliana Mordovina,Claudius Hubig,Joshua S. Kretchmer,Ulrich Schollwöck,Heiko Appel,Michael A. Sentef, Angel Rubio
Journal Of Chemical Theory And Computation 15 (4), 2221 - 2232 (2019)
Ab initio simulation of laser-induced water decomposition close to carbon nanotubes
Yoshiyuki Miyamoto, Hong Zhang, Xinlu Cheng, Angel Rubio
Physical Review B 99, 165424 (2019)
Microscopic theory for the light-induced anomalous Hall effect in graphene
S. A. Sato, J. W. McIver, M. Nuske, P. Tang, G. Jotzu, B. Schulte, H. Hübener, U. De Giovannini, L. Mathey, M. A. Sentef, A. Cavalleri,, A. Rubio
Physical Review B 99, 214302 (2019)
Revising the common understanding of metamagnetism in the molecule-based bisdithiazolyl BDTMe compound
Claudia Climent, Sergi Vela, Joaquim Jornet-Somoza, Merce Deumal
Physical Chemistry Chemical Physics 21, 12184 - 12191 (2019)
Local adsorption structure and bonding of porphine on Cu(111) before and after self-metalation
D. A. Duncan,P.Casado Aguilar,M.Paszkiewicz1,K. Diller,F. Bondino,E. Magnano,F.Klappenberger,I.Píš,A. Rubio,J. V. Barth,A. Pérez Paz, F. Allegretti
Journal of Chemical Physics 150, 094702 (2019)
A New Twist in the Realization of One-Dimensional Physics
D. M. Kennes, L. Xian, M. Claassen, A. Rubio
(submitted), (2019)
Local Berry curvature signatures in dichroic angle-resolved photoelectron spectroscopy
Michael Schüler, Umberto De Giovannini, Hannes Hübener, Angel Rubio, Michael A. Sentef, Philipp Werner
(submitted), (2019)
Electronic Structure of Materials by Ab Initio Methods: Overview
Springer Link Handbook of Materials Modeling pp 1-6| , (2019)