Zeitschriftenartikel (129)

  1. 2016
    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).
  2. 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).
  3. 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).
  4. 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).
  5. 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).
  6. 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).
  7. 2015
    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).
  8. 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).
  9. Zeitschriftenartikel
    H. Zhang, Y. Miyamoto, X. Chengc, und A. Rubio, Optical field terahertz amplitude modulation by graphene nanoribbons, Nanoscale 7 (45), 19012–19017 (2015).
  10. 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).
  11. 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).
  12. Zeitschriftenartikel
    J. Jornet-Somoza, J. Alberdi-Rodriguez, B. F. Milne, X. Andrade, M. A. L. Marques, F. Nogueira, M. J. T. Oliveira, J. J. P. Stewart, und A. Rubio, Insights into colour-tuning of chlorophyll optical response in green plants, Physical Chemistry Chemical Physics 17 (40), 26599–26606 (2015).
  13. Zeitschriftenartikel
    M. H. Stockett, L. Musbat, C. Kjær, J. Houmøller, Y. Toker, A. Rubio, B. F. Milne, und S. Brøndsted Nielsen, The Soret absorption band of isolated chlorophyll a and b tagged with quaternary ammonium ions, Physical Chemistry Chemical Physics 17 (39), 25793–25798 (2015).
  14. Zeitschriftenartikel
    C. Pellegrini, J. Flick, I. V. Tokatly, H. Appel, und A. Rubio, Optimized Effective Potential for Quantum Electrodynamical Time-Dependent Density Functional Theory, Physical Review Letters 115 (9), 093001 (2015).
  15. Zeitschriftenartikel
    I. Theophilou, N. N. Lathiotakis, N. I. Gidopoulos, A. Rubio, und N. Helbig, Orbitals from local RDMFT: Are they Kohn-Sham or natural orbitals?, The Journal of Chemical Physics 143 (5), 054106 (2015).
  16. Zeitschriftenartikel
    A. Castro, A. Rubio, und E. K. U. Gross, Enhancing and controlling single-atom high-harmonic generation spectra: a time-dependent density-functional scheme, European Physical Journal B 88 (8), 191 (2015).
  17. Zeitschriftenartikel
    R. Biele, R. D'Agosta, und A. Rubio, Time-Dependent Thermal Transport Theory, Physical Review Letters 115 (5), 056801 (2015).
  18. Zeitschriftenartikel
    H. Sun, D. J. Mowbray, A. Migani, J. Zhao, H. Petek, und A. Rubio, Comparing quasiparticle H2O level alignment on anatase and rutile TiO2, ACS Catalysis 5 (7), 4242–4254 (2015).
  19. Zeitschriftenartikel
    A. Varas, García-González Pablo, F. J. García-Vidal, und A. Rubio, Anisotropy Effects on the Plasmonic Response of Nanoparticle Dimers, The Journal of Physical Chemistry Letters 6 (10), 1891–1898 (2015).
  20. Zeitschriftenartikel
    G. Albareda, J. M. Bofill, I. Tavernelli, Huarte-Larrañaga Fermin, F. Illas, und A. Rubio, Conditional Born−Oppenheimer Dynamics: Quantum Dynamics Simulations for the Model Porphine, The Journal of Physical Chemistry Letters 6 (9), 1529–1535 (2015).
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