Improved charge transfer at carbon nanotube electrodes PJ Britto, KSV Santhanam, A Rubio, JA Alonso, PM Ajayan
Advanced Materials 11 (2), 154-157, 1999
629 1999 Electronic and atomic structure, and magnetism of transition-metal clusters JA Alonso
Chemical reviews 100 (2), 637-678, 2000
558 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
344 1978 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
270 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
266 2005 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
264 2009 Structure and properties of atomic nanoclusters JA Alonso
World Scientific, 2012
242 2012 Electronegativity JA Alsono
Springer Berlin Heidelberg, 1987
239 1987 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
230 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
194 2004 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
181 1996 The optimum average nanopore size for hydrogen storage in carbon nanoporous materials I Cabria, MJ López, JA Alonso
Carbon 45 (13), 2649-2658, 2007
178 2007 Electrons in metals and alloys JA Alonso, NH March
Academic press, 2012
157 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
157 1993 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
151 1987 Excited states dynamics in time-dependent density functional theory A Castro, MAL Marques, JA Alonso, GF Bertsch, A Rubio
The European Physical Journal D-Atomic, Molecular, Optical and Plasma …, 2004
144 2004 Novel polygonized single-wall carbon nanotube bundles MJ Lopez, A Rubio, JA Alonso, LC Qin, S Iijima
Physical review letters 86 (14), 3056, 2001
139 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
135 1996 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
134 1999 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
124 2010 
María J LópezUniversidad de ValladolidE-mail confirmado em fta.uva.es
