Trends in the structure and bonding of noble metal clusters EM Fernández, JM Soler, IL Garzón, LC Balbás
Physical Review B 70 (16), 165403, 2004
643 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
182 1996 Theoretical study of structural, electronic, and magnetic properties of Au n M+ clusters (M= Sc, Ti, V, Cr, Mn, Fe, Au; n⩽ 9) MB Torres, EM Fernández, LC Balbás
Physical Review B 71 (15), 155412, 2005
143 2005 Systematic ab initio study of the electronic and magnetic properties of different pure and mixed iron systems J Izquierdo, A Vega, LC Balbás, D Sánchez-Portal, J Junquera, E Artacho, ...
Physical Review B 61 (20), 13639, 2000
124 2000 Planar and cagelike structures of gold clusters: Density-functional pseudopotential calculations EM Fernández, JM Soler, LC Balbás
Physical Review B 73 (23), 235433, 2006
121 2006 Calculated sp -electron and spd -hybridization effects on the magnetic properties of small A Vega, J Dorantes-Dávila, LC Balbás, GM Pastor
Physical Review B 47 (8), 4742, 1993
112 1993 Theoretical study of O2 and CO adsorption on Aun clusters (n= 5–10) EM Fernández, P Ordejón, LC Balbás
Chemical physics letters 408 (4-6), 252-257, 2005
111 2005 Theoretical study of isoelectronic Si n M clusters (M= Sc−, Ti, V+; n= 14–18) MB Torres, EM Fernández, LC Balbás
Physical Review B 75 (20), 205425, 2007
110 2007 Antiferromagnetic interlayer coupling in Fe/V and Fe/Cr A Vega, A Rubio, LC Balbas, J Dorantes‐Davila, S Bouarab, ...
Journal of applied physics 69 (8), 4544-4546, 1991
73 1991 Spin polarization at the Fe/V interface A Vega, LC Balbás, H Nait-Laziz, C Demangeat, H Dreyssé
Physical Review B 48 (2), 985, 1993
71 1993 Response properties of sodium clusters within a jellium-like model with finite surface thickness A Rubio, LC Balbas, JA Alonso
Zeitschrift für Physik D Atoms, Molecules and Clusters 19, 93-96, 1991
69 1991 Influence of nonlocal exchange-correlation effects on the response properties of simple metal clusters A Rubio, LC Balbás, JA Alonso
Physical Review B 46 (8), 4891, 1992
68 1992 Theoretical Study of Oxygen Adsorption on Pure Aun +1+ and Doped MAun + Cationic Gold Clusters for M = Ti, Fe and n = 3−7 MB Torres, EM Fernandez, LC Balbas
The Journal of Physical Chemistry A 112 (29), 6678-6689, 2008
65 2008 Ab initio calculations of H2O and O2 adsorption on Al2O3 substrates EM Fernandez, RI Eglitis, G Borstel, LC Balbas
Computational materials science 39 (3), 587-592, 2007
65 2007 Study of the Structural and Electronic Properties of RhN N N < 20) within the Density Functional Theory F Aguilera-Granja, LC Balbás, A Vega
The Journal of Physical Chemistry A 113 (48), 13483-13491, 2009
62 2009 Study of the kinetic energy density functional in the locally linear potential approximation SK Ghosh, LC Balbás
The Journal of chemical physics 83 (11), 5778-5783, 1985
62 1985 Weighted-density exchange and local-density Coulomb correlation energy functionals for finite systems: Application to atoms OV Gritsenko, NA Cordero, A Rubio, LC Balbás, JA Alonso
Physical Review A 48 (6), 4197, 1993
57 1993 Density-functional calculation of the fragmentation of doubly ionized spherical jelliumlike metallic microparticles MP Iniguez, JA Alonso, MA Aller, LC Balbás
Physical Review B 34 (4), 2152, 1986
49 1986 Structural properties of bimetallic clusters from density functional calculations EM Fernández, LC Balbás, LA Pérez, K Michaelian, IL Garzón
International Journal of Modern Physics B 19 (15n17), 2339-2344, 2005
47 2005 Evaluation of exchange-correlation energy, potential, and stress LC Balbás, JL Martins, JM Soler
Physical Review B 64 (16), 165110, 2001
46 2001 