Said Hamad Gómez
Said Hamad Gómez
Associate Professor in Physical Chemistry, Universidad Pablo de Olavide, Seville
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Cited by
Symmetry-adapted configurational modelling of fractional site occupancy in solids
R Grau-Crespo, S Hamad, CRA Catlow, NH De Leeuw
Journal of Physics: Condensed Matter 19 (25), 256201, 2007
Structure and stability of small TiO2 nanoparticles
S Hamad, CRA Catlow, SM Woodley, S Lago, JA Mejias
The Journal of Physical Chemistry B 109 (33), 15741-15748, 2005
Modelling nano-clusters and nucleation
CRA Catlow, ST Bromley, S Hamad, M Mora-Fonz, AA Sokol, ...
Physical Chemistry Chemical Physics 12 (4), 786-811, 2010
Surface structures and crystal morphology of ZnS: Computational study
S Hamad, S Cristol, CRA Catlow
The Journal of Physical Chemistry B 106 (42), 11002-11008, 2002
Structure and properties of ZnS nanoclusters
S Hamad, CRA Catlow, E Spano, JM Matxain, JM Ugalde
The Journal of Physical Chemistry B 109 (7), 2703-2709, 2005
Kinetic insights into the role of the solvent in the polymorphism of 5-fluorouracil from molecular dynamics simulations
S Hamad, C Moon, CRA Catlow, AT Hulme, SL Price
The Journal of Physical Chemistry B 110 (7), 3323-3329, 2006
Computational evidence of bubble ZnS clusters
E Spanó, S Hamad, CRA Catlow
The Journal of Physical Chemistry B 107 (38), 10337-10340, 2003
High Capacity Na–O2 Batteries: Key Parameters for Solution-Mediated Discharge
L Lutz, W Yin, A Grimaud, D Alves Dalla Corte, M Tang, L Johnson, ...
The Journal of Physical Chemistry C 120 (36), 20068-20076, 2016
Properties of small TiO 2, ZrO 2 and HfO 2 nanoparticles
SM Woodley, S Hamad, JA Mejias, CRA Catlow
Journal of Materials Chemistry 16 (20), 1927-1933, 2006
Selective sulfur dioxide adsorption on crystal defect sites on an isoreticular metal organic framework series
LM Rodríguez-Albelo, E López-Maya, S Hamad, AR Ruiz-Salvador, ...
Nature communications 8 (1), 1-10, 2017
Clustering of glycine molecules in aqueous solution studied by molecular dynamics simulation
S Hamad, CE Hughes, CRA Catlow, KDM Harris
The Journal of Physical Chemistry B 112 (24), 7280-7288, 2008
A multi-technique approach for probing the evolution of structural properties during crystallization of organic materials from solution
CE Hughes, S Hamad, KDM Harris, CRA Catlow, PC Griffiths
Faraday discussions 136, 71-89, 2007
A Computational Study of the Hydration of the OH Radical
S Hamad, S Lago, JA Mejias
The Journal of Physical Chemistry A 106 (39), 9104-9113, 2002
Emergence of symmetry and chirality in crown ether complexes with alkali metal cations
B Martínez-Haya, P Hurtado, AR Hortal, S Hamad, JD Steill, J Oomens
The Journal of Physical Chemistry A 114 (26), 7048-7054, 2010
Computational study of the relative stabilities of ZnS clusters, for sizes between 1 and 4 nm
S Hamad, CRA Catlow
Journal of crystal growth 294 (1), 2-8, 2006
Understanding adsorption of highly polar vapors on mesoporous MIL-100 (Cr) and MIL-101 (Cr): Experiments and molecular simulations
MF De Lange, JJ Gutierrez-Sevillano, S Hamad, TJH Vlugt, S Calero, ...
The Journal of Physical Chemistry C 117 (15), 7613-7622, 2013
Experimental and computational studies of ZnS nanostructures
S Hamad, SM Woodley, CRA Catlow
Molecular Simulation 35 (12-13), 1015-1032, 2009
Porphyrin-based metal-organic frameworks for solar fuel synthesis photocatalysis: band gap tuning via iron substitutions
A Aziz, AR Ruiz-Salvador, NC Hernández, S Calero, S Hamad, ...
Journal of Materials Chemistry A 5 (23), 11894-11904, 2017
Crown Ether Complexes with H3O+ and NH4+: Proton Localization and Proton Bridge Formation
P Hurtado, F Gámez, S Hamad, B Martínez-Haya, JD Steill, J Oomens
The Journal of Physical Chemistry A 115 (25), 7275-7282, 2011
Theoretical study of the adsorption of water on a model soot surface: II. Molecular dynamics simulations
S Picaud, PNM Hoang, S Hamad, JA Mejias, S Lago
The Journal of Physical Chemistry B 108 (17), 5410-5415, 2004
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