Publikationen von Angel Rubio

Lubasch, M.; Fuks, J. I.; Appel, H.; Rubio, A.; Cirac, J. I.; Bañuls, M.-C.: Systematic construction of density functionals based on matrix product state computations. New Journal of Physics 18 (8), 083039 (2016)

Mowbray, D. J.; Pérez Paz, A.; Ruiz-Soria, G.; Sauer, M.; Lacovig, P.; Dalmiglio, M.; Lizzit, S.; Yanagi, K.; Goldoni, A.; Ayala, P. et al.; Pichler, T.; Rubio, A.: Disentangling Vacancy Oxidation on Metallicity-Sorted Carbon Nanotubes. The Journal of Physical Chemistry C 120 (32), S. 18316 - 18322 (2016)

Kylänpää, I.; Berardi, F.; Räsänen, E.; García-González, P.; Rozzi, C. A.; Rubio, A.: Stability of the Dirac cone in artificial graphene formed in quantum wells: a computational many-electron study. New Journal of Physics 18 (8), 083014 (2016)

Dimitrov, T.; Appel, H.; Fuks, J. I.; Rubio, A.: Exact maps in density functional theory for lattice models. New Journal of Physics 18 (8), 083004 (2016)

Riss, A.; Paz, A. P.; Wickenburg, S.; Tsai, H.-Z.; Oteyza, D. G. D.; Bradley, A. J.; Ugeda, M. M.; Gorman, P.; Jung, H. S.; Crommie, M. F. et al.; Rubio, A.; Fischer, F. R.: Imaging single-molecule reaction intermediates stabilized by surface dissipation and entropy. Nature Chemistry 8 (7), S. 678 - 683 (2016)

Garcia-Lastra, J. M.; Boukahil, I.; Qiao, R.; Rubio, A.; Himpsel, F. J.: Electronic Structure of Low-Dimensional Carbon π-Systems. The Journal of Physical Chemistry C 120 (23), S. 12362 - 12368 (2016)

Cao, W.; Tang, P.; Zhang, S.-C.; Duan, W.; Rubio, A.: Stable Dirac semimetal in the allotropes of group-IV elements. Physical Review B 93 (24), 241117(R) (2016)

Shi, L.; Rohringer, P.; Suenaga, K.; Niimi, Y.; Kotakoski, J.; Meyer, J. C.; Peterlik, H.; Wanko, M.; Cahangirov, S.; Rubio, A. et al.; Lapin, Z. J.; Novotny, L.; Ayala, P.; Pichler, T.: Confined linear carbon chains as a route to bulk carbyne. Nature Materials 15 (6), S. 634 - 639 (2016)

Milne, B. F.; Kjær, C.; Houmøller, J.; Stockett, M. H.; Toker, Y.; Rubio, A.; Nielsen, S. B.: On the Exciton Coupling between Two Chlorophyll Pigments in the Absence of a Protein Environment: Intrinsic Effects Revealed by Theory and Experiment. Angewandte Chemie International Edition 55 (21), S. 6248 - 6251 (2016)

Martínez-Periñán, E.; de Juan, A.; Pouillon, Y.; Schierl, C.; Strauss, V.; Martín, N.; Rubio, A.; Guldi, D. M.; Lorenzo, E.; Pérez, E.: The mechanical bond on carbon nanotubes: diameter-selective functionalization and effects on physical properties. Nanoscale 8 (17), S. 9254 - 9264 (2016)

Walkenhorst, J.; De Giovannini, U.; Castro, A.; Rubio, A.: Tailored pump-probe transient spectroscopy with time-dependent density-functional theory: controlling absorption spectra. European Physical Journal B 89 (5), 128 (2016)

Bacaksiz, C.; Cahangirov, S.; Rubio, A.; Senger, R. T.; Peeters, F. M.; Sahin, H.: Bilayer SnS₂: Tunable stacking sequence by charging and loading pressure. Physical Review B 93 (12), 125403 (2016)

Torun, E.; Sahin, H.; Cahangirov, S.; Rubio, A.; Peeters, F. M.: Anisotropic electronic, mechanical, and optical properties of monolayer WTe₂. Journal of Applied Physics 119 (7), 074307 (2016)

Casadei, M.; Ren, X.; Rinke, P.; Rubio, A.; Scheffler, M.: Density functional theory study of the α−γ phase transition in cerium: Role of electron correlation and f-orbital localization. Physical Review B 93 (7), 075153 (2016)

Glanzmann, L. N.; Mowbray, D. J.; Valle, D. G. F. d.; Scotognella, F.; Lanzani, G.; Rubio, A.: Photoinduced Absorption within Single-Walled Carbon Nanotube Systems. The Journal of Physical Chemistry C 120 (3), S. 1926 - 1935 (2016)

Andrade, X.; Strubbe, D. A.; De Giovannini, U.; Larsen, A. H.; Oliveira, M. J. T.; Alberdi-Rodriguez, J.; Varas, A.; Theophilou, I.; Helbig, N.; Verstraete, M. et al.; Stella, L.; Nogueira, F.; Aspuru-Guzik, A.; Castro, A.; Marques, M. A. L.; Rubio, A.: Real-space grids and the Octopus code as tools for the development of new simulation approaches for electronic systems. Physical Chemistry Chemical Physics 17 (47), S. 31371 - 31396 (2015)

Flick, J.; Ruggenthaler, M.; Appel, H.; Rubio, A.: Kohn–Sham approach to quantum electrodynamical density-functional theory: Exact time-dependent effective potentials in real space. Proceedings of the National Academy of Sciences of the United States of America 112 (50), S. 15285 - 15290 (2015)

Zhang, H.; Miyamoto, Y.; Chengc, X.; Rubio, A.: Optical field terahertz amplitude modulation by graphene nanoribbons. Nanoscale 7 (45), S. 19012 - 19017 (2015)

Houmøller, J.; Wanko, M.; Rubio, A.; Nielsen, S. B.: Effect of a Single Water Molecule on the Electronic Absorption by o- and p-Nitrophenolate: A Shift to the Red or to the Blue? The Journal of Physical Chemistry A 119 (47), S. 11498 - 11503 (2015)

Krishna, M. B. M.; Man, M. K. L.; Vinod, S.; Chin, C.; Harada, T.; Taha-Tijerina, J.; Tiwary, C. S.; Nguyen, P.; Chang, P.; Narayanan, T. N. et al.; Rubio, A.; Ajayan, P. M.; Talapatra, S.; Dani, K. M.: Engineering Photophenomena in Large, 3D Structures Composed of Self-Assembled van der Waals Heterostructure Flakes. Advanced Optical Materials 3 (11), S. 1551 - 1556 (2015)