Follow
Alberto Roldan
Title
Cited by
Cited by
Year
Bio-inspired CO2 conversion by iron sulfide catalysts under sustainable conditions
A Roldan, N Hollingsworth, A Roffey, HU Islam, JBM Goodall, ...
Chemical Communications 51 (35), 7501-7504, 2015
1972015
A DFT study of the structures, stabilities and redox behaviour of the major surfaces of magnetite Fe 3 O 4
D Santos-Carballal, A Roldan, R Grau-Crespo, NH de Leeuw
Physical Chemistry Chemical Physics 16 (39), 21082-21097, 2014
1722014
Role of the support in gold-containing nanoparticles as heterogeneous catalysts
M Sankar, Q He, RV Engel, MA Sainna, AJ Logsdail, A Roldan, DJ Willock, ...
Chemical reviews 120 (8), 3890-3938, 2020
1582020
CuO Surfaces and CO2 Activation: A Dispersion-Corrected DFT+U Study
AK Mishra, A Roldan, NH de Leeuw
The Journal of Physical Chemistry C 120 (4), 2198-2214, 2016
1452016
Product tunable behavior of carbon nanotubes-supported Ni–Fe catalysts for guaiacol hydrodeoxygenation
H Fang, J Zheng, X Luo, J Du, A Roldan, S Leoni, Y Yuan
Applied Catalysis A: General 529, 20-31, 2017
1312017
Critical Size for O2 Dissociation by Au Nanoparticles
A Roldán, S González, JM Ricart, F Illas
ChemPhysChem 10 (2), 348-351, 2009
1252009
A Density Functional Theory Study of the Adsorption of Benzene on Hematite (α-Fe2O3) Surfaces
NY Dzade, A Roldan, NH De Leeuw
Minerals 4 (1), 89-115, 2014
1152014
Multichannel detection and differentiation of explosives with a quantum dot array
WJ Peveler, A Roldan, N Hollingsworth, MJ Porter, IP Parkin
ACS nano 10 (1), 1139-1146, 2016
1032016
A comparative DFT study of the mechanical and electronic properties of greigite Fe3S4 and magnetite Fe3O4
A Roldan, D Santos-Carballal, NH de Leeuw
The Journal of Chemical Physics 138 (20), 204712, 2013
842013
Active nature of primary amines during thermal decomposition of nickel dithiocarbamates to nickel sulfide nanoparticles
N Hollingsworth, A Roffey, HU Islam, M Mercy, A Roldan, W Bras, ...
Chemistry of Materials 26 (21), 6281-6292, 2014
822014
First-principles study of the inversion thermodynamics and electronic structure of (thio)spinels (, Mn, Co, Ni; , S)
D Santos-Carballal, A Roldan, R Grau-Crespo, NH de Leeuw
Physical Review B 91 (19), 195106, 2015
802015
Theoretical Confirmation of the Enhanced Facility to Increase Oxygen Vacancy Concentration in TiO2 by Iron Doping
A Roldan, M Boronat, A Corma, F Illas
The Journal of Physical Chemistry C 114 (14), 6511-6517, 2010
762010
Adsorption of hydrazine on the perfect and defective copper (111) surface: a dispersion-corrected DFT study
SS Tafreshi, A Roldan, NY Dzade, NH De Leeuw
Surface science 622, 1-8, 2014
752014
Bulk and surface properties of metal carbides: implications for catalysis
MG Quesne, A Roldan, NH de Leeuw, CRA Catlow
Physical Chemistry Chemical Physics 20 (10), 6905-6916, 2018
742018
Density functional studies of coinage metal nanoparticles: scalability of their properties to bulk
A Roldán, F Viñes, F Illas, JM Ricart, KM Neyman
Theoretical Chemistry Accounts 120 (4), 565-573, 2008
652008
Electronic and magnetic structure of bulk cobalt: The , , and -phases from density functional theory calculations
VA de la Peña O’Shea, IPR Moreira, A Roldán, F Illas
The Journal of Chemical Physics 133 (2), 024701, 2010
622010
A density functional theory study of the adsorption behaviour of CO2 on Cu2O surfaces
AK Mishra, A Roldan, NH de Leeuw
The Journal of Chemical Physics 145 (4), 044709, 2016
582016
Hydrogen generation from additive-free formic acid decomposition under mild conditions by Pd/C: Experimental and DFT studies
F Sanchez, D Motta, A Roldan, C Hammond, A Villa, N Dimitratos
Topics in catalysis 61 (3), 254-266, 2018
572018
Density functional theory study of the adsorption of hydrazine on the perfect and defective copper (100),(110), and (111) surfaces
SS Tafreshi, A Roldan, NH de Leeuw
The Journal of Physical Chemistry C 118 (45), 26103-26114, 2014
572014
Activation and dissociation of CO2 on the (001), (011), and (111) surfaces of mackinawite (FeS): A dispersion-corrected DFT study
NY Dzade, A Roldan, NH de Leeuw
The Journal of chemical physics 143 (9), 094703, 2015
532015
The system can't perform the operation now. Try again later.
Articles 1–20