Zeitschriftenartikel (199)

Noncovalent Dimerization after Enediyne Cyclization on Au(111)
D. G. de Oteyza, A. P. Paz, Y.-C. Chen, Z. Pedramrazi, A. Riss, S. Wickenburg, H.-Z. Tsai, F. R. Fischer, M. F. Crommie, A. Rubio
Journal of the American Chemical Society 138 (34), 10963–10967 (2016)
Systematic construction of density functionals based on matrix product state computations
New Journal of Physics 18 (8), 083039 (2016)
Disentangling Vacancy Oxidation on Metallicity-Sorted Carbon Nanotubes
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, A. Rubio
The Journal of Physical Chemistry C 120 (32), 18316–18322 (2016)
Stability of the Dirac cone in artificial graphene formed in quantum wells: a computational many-electron study
I. Kylänpää, F. Berardi, E. Räsänen, P. García-González, C. A. Rozzi, A. Rubio
New Journal of Physics 18 (8), 083014 (2016)
Exact maps in density functional theory for lattice models
New Journal of Physics 18 (8), 083004 (2016)
Imaging single-molecule reaction intermediates stabilized by surface dissipation and entropy
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, F. R. Fischer
Nature Chemistry 8 (7), 678–683 (2016)
Electronic Structure of Low-Dimensional Carbon π-Systems
J. M. Garcia-Lastra, I. Boukahil, R. Qiao, A. Rubio, F. J. Himpsel
The Journal of Physical Chemistry C 120 (23), 12362–12368 (2016)
Stable Dirac semimetal in the allotropes of group-IV elements
W. Cao, P. Tang, S.-C. Zhang, W. Duan, A. Rubio
Physical Review B 93 (24), 241117(R) (2016)
Confined linear carbon chains as a route to bulk carbyne
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, T. Pichler
Nature Materials 15 (6), 634–639 (2016)
On the Exciton Coupling between Two Chlorophyll Pigments in the Absence of a Protein Environment: Intrinsic Effects Revealed by Theory and Experiment
B. F. Milne, C. Kjær, J. Houmøller, M. H. Stockett, Y. Toker, A. Rubio, S. B. Nielsen
Angewandte Chemie International Edition 55 (21), 6248–6251 (2016)
The mechanical bond on carbon nanotubes: diameter-selective functionalization and effects on physical properties
E. Martínez-Periñán, A. de Juan, Y. Pouillon, C. Schierl, V. Strauss, N. Martín, A. Rubio, D. M. Guldi, E. Lorenzo, E. Pérez
Nanoscale 8 (17), 9254–9264 (2016)
Tailored pump-probe transient spectroscopy with time-dependent density-functional theory: controlling absorption spectra
J. Walkenhorst, U. De Giovannini, A. Castro, A. Rubio
European Physical Journal B 89 (5), 128 (2016)
Bilayer SnS2: Tunable stacking sequence by charging and loading pressure
C. Bacaksiz, S. Cahangirov, A. Rubio, R. T. Senger, F. M. Peeters, H. Sahin
Physical Review B 93 (12), 125403 (2016)
Anisotropic electronic, mechanical, and optical properties of monolayer WTe2
E. Torun, H. Sahin, S. Cahangirov, A. Rubio, F. M. Peeters
Journal of Applied Physics 119 (7), 074307 (2016)
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)
Photoinduced Absorption within Single-Walled Carbon Nanotube Systems
L. N. Glanzmann, D. J. Mowbray, D. G. F. del Valle, F. Scotognella, G. Lanzani, A. Rubio
The Journal of Physical Chemistry C 120 (3), 1926–1935 (2016)
Real-space grids and the Octopus code as tools for the development of new simulation approaches for electronic systems
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, A. Rubio
Physical Chemistry Chemical Physics 17 (47), 31371–31396 (2015)
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)
Optical field terahertz amplitude modulation by graphene nanoribbons
H. Zhang, Y. Miyamoto, X. Chengc, A. Rubio
Nanoscale 7 (45), 19012–19017 (2015)
Effect of a Single Water Molecule on the Electronic Absorption by o- and p-Nitrophenolate: A Shift to the Red or to the Blue?
J. Houmøller, M. Wanko, A. Rubio, S. B. Nielsen
The Journal of Physical Chemistry A 119 (47), 11498–11503 (2015)
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