Luis Carlos Balbas
Luis Carlos Balbas
Professor of Physics
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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
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
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
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
Planar and cagelike structures of gold clusters: Density-functional pseudopotential calculations
EM Fernández, JM Soler, LC Balbás
Physical Review B 73 (23), 235433, 2006
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
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
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
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
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
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
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
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
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
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
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
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
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
Evaluation of exchange-correlation energy, potential, and stress
LC Balbás, JL Martins, JM Soler
Physical Review B 64 (16), 165110, 2001
Theoretical study of the photoabsorption spectrum of Na 8, Na 20, Cs 8, and Cs 10 O clusters
A Rubio, LC Balbás, JA Alonso
Physical Review B 45 (23), 13657, 1992
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