Improved charge transfer at carbon nanotube electrodes PJ Britto, KSV Santhanam, A Rubio, JA Alonso, PM Ajayan
Advanced Materials 11 (2), 154-157, 1999
684 1999 Electronic and atomic structure, and magnetism of transition-metal clusters JA Alonso
Chemical reviews 100 (2), 637-678, 2000
619 2000 Nonlocal approximation to the exchange potential and kinetic energy of an inhomogeneous electron gas JA Alonso, LA Girifalco
Physical Review B 17 (10), 3735, 1978
363 1978 Selective Propene Epoxidation on Immobilized Au6–10 Clusters: The Effect of Hydrogen and Water on Activity and Selectivity S Lee, LM Molina, MJ López, JA Alonso, B Hammer, B Lee, S Seifert, ...
Angewandte Chemie International Edition 48 (8), 1467-1471, 2009
300 2009 Density functional study of adsorption of molecular hydrogen on graphene layers JS Arellano, LM Molina, A Rubio, JA Alonso
The Journal of Chemical Physics 112 (18), 8114-8119, 2000
299 2000 Enhancement of hydrogen physisorption on graphene and carbon nanotubes by I Cabria, MJ López, JA Alonso
The Journal of chemical physics 123 (20), 204721, 2005
292 2005 Electronegativity JA Alsono
Springer Berlin Heidelberg, 1987
290 1987 Structure and properties of atomic nanoclusters JA Alonso
World Scientific, 2012
271 2012 Interaction of molecular and atomic hydrogen with (5, 5) and (6, 6) single-wall carbon nanotubes JS Arellano, LM Molina, A Rubio, MJ López, JA Alonso
The Journal of chemical physics 117 (5), 2281-2288, 2002
247 2002 Interaction of lithium with graphene: An ab initio study M Khantha, NA Cordero, LM Molina, JA Alonso, LA Girifalco
Physical Review B 70 (12), 125422, 2004
214 2004 The optimum average nanopore size for hydrogen storage in carbon nanoporous materials I Cabria, MJ López, JA Alonso
Carbon 45 (13), 2649-2658, 2007
197 2007 Ab initio photoabsorption spectra and structures of small semiconductor and metal clusters A Rubio, JA Alonso, X Blase, LC Balbás, SG Louie
Physical review letters 77 (2), 247, 1996
183 1996 Electrons in metals and alloys JA Alonso, NH March
Academic Press, 2012
171 2012 Molecular-dynamics study of the binding energy and melting of transition-metal clusters C Rey, LJ Gallego, J Garcia-Rodeja, JA Alonso, MP Iniguez
Physical Review B 48 (11), 8253, 1993
167 1993 Excited states dynamics in time-dependent density functional theory: high-field molecular dissociation and harmonic generation A Castro, MAL Marques, JA Alonso, GF Bertsch, A Rubio
The European Physical Journal D-Atomic, Molecular, Optical and Plasma …, 2004
159 2004 Determination of the glass-forming concentration range in binary alloys from a semiempirical theory: Application to Zr-based alloys JM López, JA Alonso, LJ Gallego
Physical Review B 36 (7), 3716, 1987
154 1987 Novel polygonized single-wall carbon nanotube bundles MJ Lopez, A Rubio, JA Alonso, LC Qin, S Iijima
Physical review letters 86 (14), 3056, 2001
146 2001 Structural and dynamical properties of Cu–Au bimetallic clusters MJ López, PA Marcos, JA Alonso
The Journal of chemical physics 104 (3), 1056-1066, 1996
145 1996 Theoretical study of the transition from planar to three-dimensional structures of palladium clusters supported on graphene I Cabria, MJ López, JA Alonso
Physical Review B 81 (3), 035403, 2010
143 2010 Ab initio study of B32 clusters: competition between spherical, quasiplanar and tubular isomers I Boustani, A Rubio, JA Alonso
Chemical physics letters 311 (1-2), 21-28, 1999
141 1999 
María J LópezUniversidad de ValladolidAdresse e-mail validée de fta.uva.es
