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Oviedo, Jaime, Sanz, Javier Fernández, López, Núria, Illas, Francesc (2000) Molecular Dynamics Simulations of the Structure of Pd Clusters Deposited on the MgO(001) Surface. The Journal of Physical Chemistry B, 104 (18). 4342-4348 doi:10.1021/jp993582j

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Reference TypeJournal (article/letter/editorial)
TitleMolecular Dynamics Simulations of the Structure of Pd Clusters Deposited on the MgO(001) Surface
JournalThe Journal of Physical Chemistry B
AuthorsOviedo, JaimeAuthor
Sanz, Javier FernándezAuthor
López, NúriaAuthor
Illas, FrancescAuthor
Year2000 (May)Volume104
Issue18
PublisherAmerican Chemical Society (ACS)
DOIdoi:10.1021/jp993582jSearch in ResearchGate
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Mindat Ref. ID3852078Long-form Identifiermindat:1:5:3852078:7
GUID0
Full ReferenceOviedo, Jaime, Sanz, Javier Fernández, López, Núria, Illas, Francesc (2000) Molecular Dynamics Simulations of the Structure of Pd Clusters Deposited on the MgO(001) Surface. The Journal of Physical Chemistry B, 104 (18). 4342-4348 doi:10.1021/jp993582j
Plain TextOviedo, Jaime, Sanz, Javier Fernández, López, Núria, Illas, Francesc (2000) Molecular Dynamics Simulations of the Structure of Pd Clusters Deposited on the MgO(001) Surface. The Journal of Physical Chemistry B, 104 (18). 4342-4348 doi:10.1021/jp993582j
In(2000, May) The Journal of Physical Chemistry B Vol. 104 (18) American Chemical Society (ACS)

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Oviedo, Jaime, Calzado, Carmen J., Sanz, Javier Fernández (1998) Molecular dynamics simulations of the MgO(001) surface hydroxylation. The Journal of Chemical Physics, 108 (10). 4219-4225 doi:10.1063/1.475820
López, Núria, Illas, Francesc (1998) Ab Initio Modeling of the Metal−Support Interface:  The Interaction of Ni, Pd, and Pt on MgO(100). The Journal of Physical Chemistry B, 102 (8). 1430-1436 doi:10.1021/jp972626q
Hernández, Norge Cruz, Sanz, Javier Fernandez (2001) Molecular Dynamics Simulations of Pd Deposition on the α-Al2O3(0001) Surface. The Journal of Physical Chemistry B, 105 (48). 12111-12117 doi:10.1021/jp0130517
Oviedo, Jaime, Fernández Sanz, Javier (1998) Molecular-dynamics simulations of(NaO2)x(SiO2)1−xglasses: Relation between distribution and diffusive behavior of Na atoms. Physical Review B, 58 (14) 9047-9053 doi:10.1103/physrevb.58.9047
López, Núria, Illas, Francesc (1996) Structure and Bonding in Metal−Oxide Systems:  The CuMgO and CuCaO Molecular Systems. The Journal of Physical Chemistry, 100 (40). 16275-16281 doi:10.1021/jp961069p
Cruz Hernández, N., Fdez. Sanz, Javier (2005) Interaction potentials from periodic density-functional theory calculations: Molecular-dynamics simulations of Au clusters deposited on the TiN (001) surface. The Journal of Chemical Physics, 123 (24). 244706pp. doi:10.1063/1.2140702
López, Núria, Illas, Francesc, Pacchioni, Gianfranco (1999) Electronic Effects in the Activation of Supported Metal Clusters:  Density Functional Theory Study of H2Dissociation on Cu/SiO2. The Journal of Physical Chemistry B, 103 (40). 8552-8557 doi:10.1021/jp991655t
Márquez, Antonio M., Oviedo, Jaime, Sanz, Javier Fernández, Benítez, José J., Odriozola, José Antonio (1997) Geometric and Electronic Structure of Amorphous Aluminophosphates. Ab Initio and Experimental Studies. The Journal of Physical Chemistry B, 101 (46). 9510-9516 doi:10.1021/jp972147r
Martinez, Umberto, Pacchioni, Gianfranco, Illas, Francesc (2009) Enhanced magnetic moments of Fe clusters supported on MgO/Fe(001) ultrathin films. The Journal of Chemical Physics, 130 (18). 184711pp. doi:10.1063/1.3132768
López, Núria, Illas, Francesc (1997) The nature of metal-oxide chemical bond: Electronic structure of PdMgO and PdOMg molecules. The Journal of Chemical Physics, 107 (18). 7345-7349 doi:10.1063/1.474973
Graciani, Jesús, Oviedo, Jaime, Sanz, Javier F. (2006) V@Au12-:  An Improved Novel Catalyst for CO Oxidation?. The Journal of Physical Chemistry B, 110 (23). 11600-11603 doi:10.1021/jp057322f
 
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