Luis Carlos Balbas
Luis Carlos Balbas
Professor of Physics
Dirección de correo verificada de
Citado por
Citado por
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
JA Alsono
Springer Berlin Heidelberg, 1987
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
Chemical hardness
JA Alonso, KD Sen
Springer-Verlag, 1993
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
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
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
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
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
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
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
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
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
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
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
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
Triangular dynamical r-matrices and quantization
P Xu
Advances in Mathematics 166 (1), 1-49, 2002
El sistema no puede realizar la operación en estos momentos. Inténtalo de nuevo más tarde.
Artículos 1–20