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Luis Carlos Balbas
Luis Carlos Balbas
Professor of Physics
Verified email at fta.uva.es
Title
Cited by
Cited by
Year
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
6182004
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
1841996
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
1422005
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
1212000
Planar and cagelike structures of gold clusters: Density-functional pseudopotential calculations
EM Fernández, JM Soler, LC Balbás
Physical Review B 73 (23), 235433, 2006
1152006
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
1062005
Calculated sp-electron and spd-hybridization effects on the magnetic properties of small clusters
A Vega, J Dorantes-Dávila, LC Balbás, GM Pastor
Physical Review B 47 (8), 4742, 1993
1061993
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
1022007
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 (4), 93-96, 1991
711991
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
701993
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
681991
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
661992
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
642008
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
582007
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
581985
Study of the Structural and Electronic Properties of RhN and RuN Clusters (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
572009
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
541986
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
511993
Evaluation of exchange-correlation energy, potential, and stress
LC Balbás, JL Martins, JM Soler
Physical Review B 64 (16), 165110, 2001
462001
Structural properties of bimetallic clusters from density functional calculations
EM Fernandez, LC Balbas, LA Pérez, K Michaelian, IL Garzón
International Journal of Modern Physics B 19 (15n17), 2339-2344, 2005
452005
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