Lauro Oliver Paz-Borbon
Cited by
Cited by
Theoretical studies of palladium− gold nanoclusters: Pd− Au clusters with up to 50 atoms
F Pittaway, LO Paz-Borbón, RL Johnston, H Arslan, R Ferrando, C Mottet, ...
The Journal of Physical Chemistry C 113 (21), 9141-9152, 2009
Structural motifs, mixing, and segregation effects in 38-atom binary clusters
LO Paz-Borbon, RL Johnston, G Barcaro, A Fortunelli
The Journal of chemical physics 128 (13), 134517, 2008
A mixed structural motif in 34-atom Pd− Pt clusters
LO Paz-Borbón, RL Johnston, G Barcaro, A Fortunelli
The Journal of Physical Chemistry C 111 (7), 2936-2941, 2007
Structures and energetics of 98 atom Pd–Pt nanoalloys: potential stability of the Leary tetrahedron for bimetallic nanoparticles
LO Paz-Borbon, TV Mortimer-Jones, RL Johnston, A Posada-Amarillas, ...
Physical Chemistry Chemical Physics 9 (38), 5202-5208, 2007
DFT study of the structures and energetics of 98-atom AuPd clusters
A Bruma, R Ismail, LO Paz-Borbon, H Arslan, G Barcaro, A Fortunelli, ...
Nanoscale 5 (2), 646-652, 2013
Dependence of the structures and chemical ordering of Pd–Pt nanoalloys on potential parameters
LO Paz-Borbón, A Gupta, RL Johnston
Journal of Materials Chemistry 18 (35), 4154-4164, 2008
Structures and stabilities of platinum–gold nanoclusters
A Logsdail, LO Paz-Borbón, RL Johnston
Journal of Computational and Theoretical Nanoscience 6 (4), 857-866, 2009
Chemisorption of CO and H on Pd, Pt and Au nanoclusters: a DFT approach
LO Paz-Borbon, RL Johnston, G Barcaro, A Fortunelli
The European Physical Journal D 52 (1), 131-134, 2009
“Get in Touch and Keep in Contact”: Interface Effect on the Oxygen Reduction Reaction (ORR) Activity for Supported PtNi Nanoparticles
GG Asara, LO Paz-Borbón, F Baletto
Acs Catalysis 6 (7), 4388-4393, 2016
Au N clusters (N= 1--6) supported on MgO (100) surfaces: Effect of exact exchange and dispersion interactions on adhesion energies
LO Paz-Borbón, G Barcaro, A Fortunelli, SV Levchenko
Physical Review B 85 (15), 155409, 2012
Computational Studies of Transition Metal Nanoalloys
LOP Borbón, 2011
Melting of large Pt@ MgO (1 0 0) icosahedra
K Rossi, T Ellaby, LO Paz-Borbón, I Atanasov, L Pavan, F Baletto
Journal of Physics: Condensed Matter 29 (14), 145402, 2017
2D–3D structural transition in sub-nanometer Pt N clusters supported on CeO 2 (111)
LO Paz-Borbón, A López-Martínez, IL Garzon, A Posada-Amarillas, ...
Physical Chemistry Chemical Physics 19, 17845-17855, 2017
Simulated Photoemission Spectra of Hydroxylated MgO (100) at Elevated Temperatures
LO Paz-Borbón, A Hellman, H Grönbeck
The Journal of Physical Chemistry C 116 (5), 3545-3551, 2012
A DFT Study on the O2 Adsorption Properties of Supported PtNi Clusters
LO Paz-Borbón, F Baletto
Inorganics 5 (3), 43, 2017
Efficient hydrogenation over single-site bimetallic RuSn clusters
LO Paz-Borbón, A Hellman, JM Thomas, H Grönbeck
Physical Chemistry Chemical Physics 15 (24), 9694-9700, 2013
Oxidation at the subnanometer scale
A Trinchero, S Klacar, LO Paz-Borbón, A Hellman, H Gronbeck
The Journal of Physical Chemistry C 119 (20), 10797-10803, 2015
DFT-computed trends in the properties of bimetallic precious metal nanoparticles with core@ shell segregation
AJ Logsdail, LO Paz-Bórbon, CA Downing
The Journal of Physical Chemistry C 122 (10), 5721-5730, 2018
CO2 adsorption on gas-phase Cu4-xPtx (x= 0-4) clusters: a DFT study
LE Gálvez-González, A Posada-Amarillas, JO Juárez-Sánchez, ...
Physical Chemistry Chemical Physics 20, 17071-17080, 2018
Tetrahelix Conformations and Transformation Pathways in Pt1Pd12 Clusters
R Pacheco-Contreras, M Dessens-Félix, DJ Borbón-González, ...
The Journal of Physical Chemistry A 116 (21), 5235-5239, 2012
The system can't perform the operation now. Try again later.
Articles 1–20