Fisicoquímica de Superficies y Nanoestructuras
Instituto de Física Rosario
Rosario, ArgentinaPublicacions en col·laboració amb investigadors/es de Instituto de Física Rosario (16)
2024
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Kondo Effect of Co-Porphyrin: Remarkable Sensitivity to Adsorption Sites and Orientations
Nano Letters, Vol. 24, Núm. 1, pp. 180-186
2023
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B and N substitutional co-doping in 7AGNRs
Electronic Structure, Vol. 5, Núm. 4
2021
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High-Dimensional Atomistic Neural Network Potential to Study the Alignment-Resolved O2 Scattering from Highly Oriented Pyrolytic Graphite
The journal of physical chemistry. A, Vol. 125, Núm. 12, pp. 2588-2600
2019
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Energy Dissipation Effects on the Adsorption Dynamics of N 2 on W(100)
Journal of Physical Chemistry C, Vol. 123, Núm. 5, pp. 2900-2910
2018
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Dynamics of N2 sticking on W(100): The decisive role of van der Waals interactions
Physical Chemistry Chemical Physics, Vol. 20, Núm. 29, pp. 19326-19331
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Energy dissipation to tungsten surfaces upon hot-atom and Eley-Rideal recombination of H2
Physical Chemistry Chemical Physics, Vol. 20, Núm. 33, pp. 21334-21344
2017
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Communication: Hot-atom abstraction dynamics of hydrogen from tungsten surfaces: The role of surface structure
Journal of Chemical Physics, Vol. 147, Núm. 12
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Hydrogen abstraction from metal surfaces: When electron-hole pair excitations strongly affect hot-atom recombination
Physical Chemistry Chemical Physics, Vol. 18, Núm. 46, pp. 31378-31383
2014
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Electronic friction dominates hydrogen hot-atom relaxation on Pd(100)
Physical Review Letters, Vol. 112, Núm. 10
2009
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Reply
Physical Review Letters
2008
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Dissociative dynamics of spin-triplet and spin-singlet O2 on Ag(100)
Journal of Chemical Physics, Vol. 129, Núm. 22
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Role of electron-hole pair excitations in the dissociative adsorption of diatomic molecules on metal surfaces
Physical Review Letters, Vol. 100, Núm. 11
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The role of exchange-correlation functionals in the potential energy surface and dynamics of N2 dissociation on W surfaces
Journal of Chemical Physics, Vol. 128, Núm. 15
2007
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Dissociative adsorption of N2 on W(1 1 0): Theoretical study of the dependence on the incidence angle
Surface Science, Vol. 601, Núm. 18, pp. 3726-3730
2006
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Low sticking probability in the nonactivated dissociation of N2 molecules on W(110)
Journal of Chemical Physics, Vol. 125, Núm. 14
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Why N2 molecules with thermal energy abundantly dissociate on W(100) and not on W(110)
Physical Review Letters, Vol. 97, Núm. 5