Follow
Lauro Oliver Paz-Borbon
Lauro Oliver Paz-Borbon
Volvo Group Trucks Technology
Verified email at volvo.com
Title
Cited by
Cited by
Year
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
1852009
Structural motifs, mixing, and segregation effects in 38-atom binary clusters
LO Paz-Borbón, RL Johnston, G Barcaro, A Fortunelli
The Journal of chemical physics 128 (13), 2008
1812008
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
1042007
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
962007
DFT study of the structures and energetics of 98-atom AuPd clusters
A Bruma, R Ismail, LO Paz-Borbón, H Arslan, G Barcaro, A Fortunelli, ...
Nanoscale 5 (2), 646-652, 2013
722013
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
602008
Computational Studies of Transition Metal Nanoalloys
LOP Borbón
https://doi.org/10.1007/978-3-642-18012-5, 2011
482011
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
482009
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, 131-134, 2009
482009
BIGDML—Towards accurate quantum machine learning force fields for materials
HE Sauceda, LE Gálvez-González, S Chmiela, LO Paz-Borbón, KR Müller, ...
Nature communications 13 (1), 3733, 2022
442022
“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
412016
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
372012
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
362018
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
272017
CeO 2 (111) electronic reducibility tuned by ultra-small supported bimetallic Pt-Cu clusters
LO Paz-Borbón, F Buendía, IL Garzon, A Posada-Amarillas, F Illas, J Li
Physical Chemistry Chemical Physics, 2019
242019
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
192017
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
182018
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
182015
A DFT Study on the O2 Adsorption Properties of Supported PtNi Clusters
LO Paz-Borbón, F Baletto
Inorganics 5 (3), 43, 2017
172017
Simulated photoemission spectra of hydroxylated MgO (100) at elevated temperatures
LO Paz-Borbon, A Hellman, H Gronbeck
The Journal of Physical Chemistry C 116 (5), 3545-3551, 2012
162012
The system can't perform the operation now. Try again later.
Articles 1–20