Andrés
Ayuela Fernández
Universidad de Valladolid
Valladolid, EspañaPublicacións en colaboración con investigadores/as de Universidad de Valladolid (16)
2013
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Model for the formation of helium bubbles in palladium
Croatica Chemica Acta, Vol. 86, Núm. 4, pp. 425-429
2008
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Half-metallic finite zigzag single-walled carbon nanotubes from first principles
Physical Review B - Condensed Matter and Materials Physics, Vol. 78, Núm. 3
2005
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Charging mechanism for the bond elongation observed in suspended chains of gold atoms
Physical Review B - Condensed Matter and Materials Physics, Vol. 72, Núm. 16
1999
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Calculation of the band gap energy and study of cross luminescence in alkaline-earth dihalide crystals
Journal of the Physical Society of Japan, Vol. 68, Núm. 8, pp. 2829-2835
1998
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Ab initio calculations of structures and stabilities of and cluster ions
Physical Review B - Condensed Matter and Materials Physics, Vol. 58, Núm. 15, pp. 9972-9979
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Ab initio study of (NaCl) nNa+ clusters
Canadian Journal of Physics, Vol. 76, Núm. 4, pp. 311-320
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Calculation of the band gap energy of ionic crystals
Revista Mexicana de Fisica, Vol. 44, Núm. 6, pp. 550-558
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Lattice distortions around a impurity in and scintillators: An ab initio study involving large active clusters
Physical Review B - Condensed Matter and Materials Physics, Vol. 58, Núm. 18, pp. 11964-11969
1997
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Structural and electronic properties of small neutral clusters
Physical Review B - Condensed Matter and Materials Physics, Vol. 56, Núm. 12, pp. 7607-7614
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Structure and bonding in small neutral alkali halide clusters
Physical Review B - Condensed Matter and Materials Physics, Vol. 56, Núm. 23, pp. 15353-15360
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Theoretical study of small (NaI)n clusters
Journal of Physical Chemistry B, Vol. 101, Núm. 31, pp. 5944-5950
1995
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Theoretical study of (NaCl)n clusters
Physica B: Physics of Condensed Matter, Vol. 212, Núm. 4, pp. 329-342
1994
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Theoretical study of a Fe15 cluster by means of the TB-LMTO method
Computational Materials Science, Vol. 2, Núm. 3-4, pp. 589-592
1993
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Molecular orbital calculations on (MgO)n and (MgO) n+ clusters (n=1-13)
The Journal of Chemical Physics, Vol. 98, Núm. 6, pp. 4783-4792
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Quantum mechanical calculations of stoichiometric MgO clusters
Zeitschrift für Physik D Atoms, Molecules and Clusters, Vol. 26, Núm. 1 Supplement, pp. 237-239
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Theoretical study of NaCl clusters
Zeitschrift für Physik D Atoms, Molecules and Clusters, Vol. 26, Núm. 1 Supplement, pp. 213-215