Prof. Angel Rubio - Publications


These papers are ordered by article relevance.

Tuning the conductance of single-walled carbon nanotubes by ion irradiation in the Anderson localization regime
C. Gómez-Navarro, P.J. de Pablo, J.Gómez-Herrero, B.Biel, F.J.Garcia-Vidal, A.Rubio, F. Flores
Nature Materials 4, 534 - 539 (2005)
Recovered Bandgap Absorption of Single-Walled Carbon Nanotubes in Acetone and Alcohols
A. Cao, S. Talapatra, Y. Y. Choi, R. Vajtai, P. M. Ajayan, A. Filin, P. Persans, A. Rubio
Advanced Materials 17, 147 - 150 (2005)
Optical Absorption in the Blue Fluorescent Protein: a First Principles Study
X. López, M.A.L. Marques, A. Castro, A. Rubio
Journal Of The American Chemical Society 127, 12329 - 12337 (2005)
Anderson localization in carbon nanotubes: defect density and temperature effects
B. Biel, F.J. Garcia-Vidal, A. Rubio, F.Flores
Physical Review Letters 95, 266801 - 4 (2005)
Fermi gap stabilization of an incommensurate two-dimensional superstructure
F. Schiller, J. Cordón, D. Vyalikh, A. Rubio, J. E. Ortega
Physical Review Letters 94, 16103 - 4 (2005)
Time-dependent quantum transport: a practical scheme using density functional theory
S. Kurth, G. Stefanucci, C.O. Almbladh, A. Rubio, E.K.U. Gross
Physical Review B 72, 35308 - 13 (2005)
Raman spectra of BN-nanotubes: Ab-initio and bond-polarization model calculations
L. Wirtz, M. Lazzeri, F. Mauri, A. Rubio
Physical Review B 71, 241402 - 4 (2005)
Differential virial theorem in relation to a sum rule for the exchange-correlation force in density-functional theory
A. Holas, N.H. March, A. Rubio
Journal of Chemical Physics 123, 194104 - 194107 (2005)
TDDFT from molecules to solids: the role of long-range interactions
F. Sottile, F. Bruneval, A.G. Marinopoulos, L. Dash, S. Botti, V. Olevano, N. Vast, A. Rubio, L. Reining
International Journal Of Quantum Chemistry 102, 684 - 701 (2005)
Optical Absorption of hexagonal Boron Nitride and BN nanotubes
L. Wirtz, A. Marini, A. Rubio
AIP Conference Proceedings, Vol. 786, p. 391 - 395 (2005)
Electronic structure calculations for nanomolecular systems
R. Di Felice, A. Calzolari, D. Varsano, A. Rubio
Introducing Molecular Electronics, Lecture Notes in Physics, Ed. G. Cunibert and G. Fagas and K. Richter, Springer, Berlin / Heidelberg Vol. 680, p. 77 - 116 (2005)
Nonuniversality of the dispersion interaction: analytic benchmarks for van der Waals energy functionals
J.F. Dobson, A. Rubio
Quasiparticle and optica properties of solids and nanostructures: the GW/BSE approach
S.G. Louie, A. Rubio
Handbook of Materials Modeling Vol 1, Ed. S. Yip, Springer, Dordrecht, The Netherlands p. 215 - 240 (2005)