Publikationen von Angel Rubio

Zeitschriftenartikel

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

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Zeitschriftenartikel

I. Kylänpää, F. Berardi, E. Räsänen, P. García-González, C. A. Rozzi, und A. Rubio, 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).

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Zeitschriftenartikel

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

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Zeitschriftenartikel

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

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Zeitschriftenartikel

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

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Zeitschriftenartikel

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

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supplementary-material

Zeitschriftenartikel

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

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Zeitschriftenartikel

B. F. Milne, C. Kjær, J. Houmøller, M. H. Stockett, Y. Toker, A. Rubio, und S. B. Nielsen, 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), 6248–6251 (2016).

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Zeitschriftenartikel

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

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Zeitschriftenartikel

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

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Zeitschriftenartikel

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

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Zeitschriftenartikel

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

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Zeitschriftenartikel

M. Casadei, X. Ren, P. Rinke, A. Rubio, und M. Scheffler, 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).

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Zeitschriftenartikel

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

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2015

Zeitschriftenartikel

X. Andrade, D. A. Strubbe, U. De Giovannini, A. H. Larsen, M. J. T. Oliveira, J. Alberdi-Rodriguez, A. Varas, I. Theophilou, N. Helbig, M. Verstraete, L. Stella, F. Nogueira, A. Aspuru-Guzik, A. Castro, M. A. L. Marques, und A. Rubio, 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), 31371–31396 (2015).

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Zeitschriftenartikel

J. Flick, M. Ruggenthaler, H. Appel, und A. Rubio, 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), 15285–15290 (2015).

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Zeitschriftenartikel

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

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Zeitschriftenartikel

J. Houmøller, M. Wanko, A. Rubio, und S. B. Nielsen, 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), 11498–11503 (2015).

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Zeitschriftenartikel

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

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