Andrés Aguado
Andrés Aguado
Profesor de Física, Universidad de Valladolid
Verified email at metodos.fam.cie.uva.es
Title
Cited by
Cited by
Year
Ewald summation of electrostatic multipole interactions up to the quadrupolar level
A Aguado, PA Madden
The Journal of chemical physics 119 (14), 7471-7483, 2003
1272003
Melting and freezing of metal clusters
A Aguado, MF Jarrold
Annual review of physical chemistry 62, 151-172, 2011
1042011
Multipoles and interaction potentials in ionic materials from planewave-DFT calculations
A Aguado, L Bernasconi, S Jahn, PA Madden
Faraday discussions 124, 171-184, 2003
972003
Structures and stabilities of , , and clusters
A Aguado, JM López
The Journal of chemical physics 130 (6), 064704, 2009
932009
Orbital-free molecular dynamics simulations of melting in and Melting in steps
A Aguado, JM López, JA Alonso, MJ Stott
The Journal of chemical physics 111 (13), 6026-6035, 1999
891999
Geometric magic numbers of sodium clusters: Interpretation of the melting behaviour
EG Noya, JPK Doye, DJ Wales, A Aguado
The European Physical Journal D 43 (1-3), 57-60, 2007
862007
From first-principles to material properties
PA Madden, R Heaton, A Aguado, S Jahn
Journal of Molecular Structure: THEOCHEM 771 (1-3), 9-18, 2006
822006
Anomalous size dependence in the melting temperatures of free sodium clusters: An explanation for the calorimetry experiments
A Aguado, JM López
Physical review letters 94 (23), 233401, 2005
762005
Structural and electronic properties of small neutral clusters
E De La Puente, A Aguado, A Ayuela, JM López
Physical Review B 56 (12), 7607, 1997
761997
Premelting and postmelting in clusters
C Hock, C Bartels, S Straßburg, M Schmidt, H Haberland, B von Issendorff, ...
Physical review letters 102 (4), 043401, 2009
752009
Structure and bonding in small neutral alkali halide clusters
A Aguado, A Ayuela, JM López, JA Alonso
Physical Review B 56 (23), 15353, 1997
741997
Melting in large sodium clusters: An orbital-free molecular dynamics study
A Aguado, JM López, JA Alonso, MJ Stott
The Journal of Physical Chemistry B 105 (12), 2386-2392, 2001
692001
Interionic potentials from ab initio molecular dynamics: The alkaline earth oxides CaO, SrO, and BaO
A Aguado, L Bernasconi, PA Madden
The Journal of chemical physics 118 (13), 5704-5717, 2003
622003
New insights into the melting behavior of MgO from molecular dynamics simulations: the importance of premelting effects
A Aguado, PA Madden
Physical review letters 94 (6), 068501, 2005
592005
Correlation between the latent heats and cohesive energies of metal clusters
AK Starace, CM Neal, B Cao, MF Jarrold, A Aguado, JM López
The Journal of chemical physics 129 (14), 144702, 2008
582008
Electronic effects on melting: Comparison of aluminum cluster anions and cations
AK Starace, CM Neal, B Cao, MF Jarrold, A Aguado, JM López
The Journal of chemical physics 131 (4), 044307, 2009
552009
Structures and stabilities of CaO and MgO clusters and cluster ions: an alternative interpretation of the experimental mass spectra
A Aguado, JM López
The Journal of Physical Chemistry B 104 (35), 8398-8405, 2000
532000
Molecular dynamics simulations of the liquid–vapor interface of a molten salt. I. Influence of the interaction potential
A Aguado, M Wilson, PA Madden
The Journal of Chemical Physics 115 (18), 8603-8611, 2001
512001
Fully transferable interatomic potentials for large-scale computer simulations of simple metal oxides: Application to
A Aguado, PA Madden
Physical Review B 70 (24), 245103, 2004
492004
Photoelectron spectroscopy of cold aluminum cluster anions: Comparison with density functional theory results
L Ma, B v. Issendorff, A Aguado
The Journal of chemical physics 132 (10), 104303, 2010
472010
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Articles 1–20