Suivre
Angel Rubio
Angel Rubio
Director Max Planck for the Structure and Dynamics of Matter, Hamburg and Professor of Physics UHH
Adresse e-mail validée de mpsd.mpg.de - Page d'accueil
Titre
Citée par
Citée par
Année
Electronic excitations: density-functional versus many-body Green’s-function approaches
G Onida, L Reining, A Rubio
Reviews of modern physics 74 (2), 601, 2002
46082002
Theory of graphitic boron nitride nanotubes
A Rubio, JL Corkill, ML Cohen
Physical Review B 49 (7), 5081, 1994
21141994
Single‐walled carbon nanotube–polymer composites: strength and weakness
PM Ajayan, LS Schadler, C Giannaris, A Rubio
Advanced materials 12 (10), 750-753, 2000
20102000
Stability and band gap constancy of boron nitride nanotubes
X Blase, A Rubio, SG Louie, ML Cohen
Europhysics Letters 28 (5), 335, 1994
19141994
Elastic properties of C and BxCyNz composite nanotubes
E HernaÂndez, C Goze, P Bernier, A Rubio
Phys. Rev. Lett 80, 4502-4505, 1998
17771998
Germanene: a novel two-dimensional germanium allotrope akin to graphene and silicene
ME Dávila, L Xian, S Cahangirov, A Rubio, G Le Lay
New Journal of Physics 16 (9), 095002, 2014
16972014
Ab initio structural, elastic, and vibrational properties of carbon nanotubes
D Sánchez-Portal, E Artacho, JM Soler, A Rubio, P Ordejón
Physical Review B 59 (19), 12678, 1999
12631999
High-pressure phases of group-IV, III–V, and II–VI compounds
A Mujica, A Rubio, A Munoz, RJ Needs
Reviews of modern physics 75 (3), 863, 2003
11212003
Time dependent density functional theory
MAL Marques, CA Ullrich, F Nogueira, A Rubio, K Burke, EKUE Gross
Springer Verlag, Lecture Notes in Physcis, 2006
10212006
Maximized electron interactions at the magic angle in twisted bilayer graphene
A Kerelsky, LJ McGilly, DM Kennes, L Xian, M Yankowitz, S Chen, ...
Nature 572 (7767), 95-100, 2019
9362019
octopus: a first-principles tool for excited electron–ion dynamics
MAL Marques, A Castro, GF Bertsch, A Rubio
Computer Physics Communications 151 (1), 60-78, 2003
9142003
Correlated electronic phases in twisted bilayer transition metal dichalcogenides
L Wang, EM Shih, A Ghiotto, L Xian, DA Rhodes, C Tan, M Claassen, ...
Nature materials 19 (8), 861-866, 2020
8922020
fundamentals of time dependent density functional theory
MAL Marques, NT Maitra, FMS Nogueira, EKU Gross, AE Rubio
Springer Verlag, Lecture Notes in Physcis, 2011
8492011
Dielectric screening in two-dimensional insulators: Implications for excitonic and impurity states in graphane
P Cudazzo, IV Tokatly, A Rubio
Physical Review B—Condensed Matter and Materials Physics 84 (8), 085406, 2011
7932011
Quasiparticle band structure of bulk hexagonal boron nitride and related systems
X Blase, A Rubio, SG Louie, ML Cohen
Physical review B 51 (11), 6868, 1995
7691995
octopus: a tool for the application of time‐dependent density functional theory
A Castro, H Appel, M Oliveira, CA Rozzi, X Andrade, F Lorenzen, ...
physica status solidi (b) 243 (11), 2465-2488, 2006
7502006
Improved charge transfer at carbon nanotube electrodes
PJ Britto, KSV Santhanam, A Rubio, JA Alonso, PM Ajayan
Advanced Materials 11 (2), 154-157, 1999
7031999
Ab initio nanoplasmonics: The impact of atomic structure
P Zhang, J Feist, A Rubio, P García-González, FJ García-Vidal
Physical Review B 90 (16), 161407, 2014
6942014
The doping of carbon nanotubes with nitrogen and their potential applications
P Ayala, R Arenal, M Rümmeli, A Rubio, T Pichler
Carbon 48 (3), 575-586, 2010
6912010
Propagators for the time-dependent Kohn–Sham equations
A Castro, MAL Marques, A Rubio
The Journal of chemical physics 121 (8), 3425-3433, 2004
6852004
Le système ne peut pas réaliser cette opération maintenant. Veuillez réessayer plus tard.
Articles 1–20