Prof. Angel Rubio - Publications

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)

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)

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)

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)

Electronic kinetic energy decrease as two metallic parallel C nanotubes are brought together from infinity

N.H. March, A. Rubio
Physics Letters A 358, 334 - 335 (2006)