Prof. Angel Rubio - Publications


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These papers are ordered by article relevance.

Probing the electronic properties of self-organized poly(3-dodecylthiophene) monolayers by 2D STS imaging at the single chain scale
L. Scifo, M. Dubois, M. Brun, P. Rannou, S. Latil, A. Rubio, B. Grevin
Nano Letters 6, 1711 - 1718 (2006)
Raman Spectroscopy of Single-Wall Boron Nitride Nanotubes
R. Arenal, A.C. Ferrari, S. Reich, L. Wirtz, J.-Y. Mevellec, S. Lefrant, A. Rubio, A. Loiseau
Nano Letters 6, 1812 - 1816 (2006)
Real-Time Ab Initio Simulations of Excited Carrier Dynamics in Carbon Nanotubes
Y. Miyamoto, A. Rubio, D. Tománek
Physical Review Letters 97, 126104 - 4 (2006)
Excitons in boron nitride nanotubes: dimensionality effects
L. Wirtz, A. Marini, A. Rubio
Physical Review Letters 96, 126104 - 4 (2006)
First-Principle Description of Correlation Effects in Layered Materials
A. Marini, P. García-González, A. Rubio
Physical Review Letters 96, 136404 - 4 (2006)
Reply to the comment on "Fermi Gap Stabilization of an Incommensurate Two-Dimensional Superstructure"
F. Schiller, J. Cordón, D. Vyalikh, A. Rubio, J. E. Ortega
Physical Review Letters 96, 29702 (2006)
Asymptotics of the dispersion interaction: analytic benchmarks for van der Waals energy functionals
J. Dobson, A. White, A. Rubio
Physical Review Letters 96, 73201 (2006)
Effect of spatial nonlocality on the density functional band gap
M. Grüning, A. Marini, A. Rubio
Physical Review B 74, 161103 - 4 (2006)
An exact Coulomb cutoff technique for supercell calculations
C.A. Rozzi, D. Varsano, A. Marini, E. K. U. Gross, A. Rubio
Physical Review B 73, 205119 - 13 (2006)
A TDDFT study of the excited states of DNA bases and their assemblies
D. Varsano, R. Di Felice, M.A.L. Marques, A. Rubio
Journal Of Physical Chemistry B 110, 7129 - 7138 (2006)
Scanning tunneling microscopy simulations of poly(3-dodecylthiophene) chains adsorbed on highly oriented pyrolytic graphite
M. Dubois, S. Latil, L. Scifo, B. Grévin, A. Rubio
Journal of Chemical Physics 125, 34708 - 9 (2006)
Photoabsorption Spectra of Ti8C12 Metallocarbohedrynes: Theoretical Spectroscopy within Time-dependent Density Functional Theory
J. I. Martínez, A. Castro, A. Rubio, J.A. Alonso
Journal of Chemical Physics 125, 74311 - 7 (2006)
Electronic structure and excitations of oligoacenes from ab initio calculations
E.S. Kadantsev, M.J. Stott, A. Rubio
Journal of Chemical Physics 124, 134901 - 134911 (2006)
Density functionals from many-body perturbation theory: the bandgap for semiconductors and insulators
M. Grüning, A. Marini, A. Rubio
Journal of Chemical Physics 124, 154108 - 9 (2006)
octopus: a tool for the application of time-dependent density functional theory
A. Castro, M.A.L. Marques, H. Appel, M. Oliveira, C.A. Rozzi, X. Andrade, F. Lorenzen, E.K.U Gross, A. Rubio
Physica Status Solidi B 243, 2465 - 2488 (2006)