Luis Balbás - Dissemin

All papers authored by Luis Balbás

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2017 R. H. Aguilera-Del-Toro

, F. Aguilera-Granja

, L. C. Balbás

, A. Vega

Structure, fragmentation patterns, and magnetic properties of small nickel oxide clusters

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2016 Eva María Fernández

, Luis Carlos Balbás

Multiple adsorption of molecular oxygen on small Au/Pd cationic clusters at finite temperature. A van der Waals density functional study

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2014 R. H. Aguilera del_Toro, F. Aguilera Granja, F. Aguilera-Granja, Andres Vega, L. C. Balbas

Structure, fragmentation patterns, and magnetic properties of small cobalt oxide clusters

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M. B. Torres

, A. Vega, F. Aguilera Granja, L. C. Balbás

Titanium embedded cage structure formation in AlnTi+ clusters and their interaction with Ar

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2013 Eva María Fernández, Andrés Vega, Luis Carlos Balbás

Theoretical study of AlnV+ clusters and their interaction with Ar

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Homero Cantera-López, Eva M. Fernández, Luis Carlos Balbás

, Gunnar Borstel

Adsorption of H, H2, and H2O inside and outside of (M@Si16F)6 tubelike aggregates and wires (M = V, Ta). A first principles study

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F. Aguilera Granja, Andrés Vega, Luis Carlos Balbás

A new family of star-like icosahedral structures for small cobalt clusters

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P. G. Alvarado Leyva, F. Aguilera Granja, L. C. Balbás

, A. Vega

Antiferromagnetic-like coupling in the cationic iron cluster of thirteen atoms

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2012 Andrés Aguado, Antonio Largo, Andrés Vega, Luis Carlos Balbás

On the electric dipole moments of small sodium clusters from different theoretical approaches

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J. Carrete

, R. C. Longo, L. J. Gallego, A. Vega, L. C. Balbás

Al enhances the H2storage capacity of graphene at nanoribbon borders but not at central sites: A study using nonlocal van der Waals density functionals

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F. Aguilera-Granja, A. Vega, L. C. Balbás

GGA/PBE study of the spin isomers of Fe 34,40, Co 23,34, and Co 12Cu Clusters with Selected Geometries

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2011 Andrés Aguado, Andrés Vega, Luis C. Balbás

Structural and zero-point vibrational effects on the electric dipole moments and static dipole polarizabilities of sodium clusters

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H. Cantera-López, L. C. Balbás

, G. Borstel

First-principles calculations of structural and electronic properties of Ta-doped Si clusters, wires, and bulk systems

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Eva M. Fernández, Luis C. Balbás

GGA versus van der Waals density functional results for mixed gold/mercury molecules and pure Au and Hg cluster properties

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2010 M. B. Torres

, E. M. Fernández, L. C. Balbás

Theoretical study of the structural and electronic properties of aggregates, wires, and bulk phases formed from M@Si16 superatoms (M = Sc−, Ti, V+)

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2009 Guadalupe López Laurrabaquio, M. Begoña Torres

, E.-V.-A. M. Fernández, L. Carlos Balbás

Trends in the formation of aggregates and crystals from M@Si16 clusters: a study from first principle calculations

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J. A. Alonso, L. C. Balbás

, A. Aguado, L. M. Molina, A. Mañanes, M. B. Torres

Preface

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E. M. Fernández, M. B. Torres

, L. C. Balbás

Theoretical study of the coadsorption of CO and O2 on doped cationic gold clusters MAun + (M = Ti, Fe, Au; n = 1, 6, 7)

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2007 M. B. Torres

, L. C. Balbás

Relative stability of Sin and SinSc- clusters in the range n = 14–18

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M. B. Torres

, E. M. Fernández, L. C. Balbás

Theoretical study of isoelectronicSinMclusters (M=Sc−,Ti,V+;n=14–18)

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All papers authored by Luis Balbás