Said
Hamad Gómez
Universidad de Sevilla
Sevilla, EspañaPublicaciones en colaboración con investigadores/as de Universidad de Sevilla (12)
2023
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Nucleation of zeolitic imidazolate frameworks: from molecules to nanoparticles
Nanoscale, Vol. 15, Núm. 7, pp. 3504-3519
2022
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Incorporating zeolitic-imidazolate framework-8 nanoparticles into kidney scaffolds: a first step towards innovative renal therapies
Nanoscale, Vol. 14, Núm. 47, pp. 17543-17549
2017
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Porphyrin-based metal-organic frameworks for solar fuel synthesis photocatalysis: Band gap tuning: Via iron substitutions
Journal of Materials Chemistry A, Vol. 5, Núm. 23, pp. 11894-11904
2016
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Frontispiece: Modelling a Linker Mix-and-Match Approach for Controlling the Optical Excitation Gaps and Band Alignment of Zeolitic Imidazolate Frameworks
Angewandte Chemie - International Edition
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Modelling a Linker Mix-and-Match Approach for Controlling the Optical Excitation Gaps and Band Alignment of Zeolitic Imidazolate Frameworks
Angewandte Chemie - International Edition, Vol. 55, Núm. 52, pp. 16012-16016
2015
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Electronic structure of porphyrin-based metal-organic frameworks and their suitability for solar fuel production photocatalysis
Journal of Materials Chemistry A, Vol. 3, Núm. 46, pp. 23458-23465
2011
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Phase separation and surface segregation in ceria-zirconia solid solutions
Proceedings of the Royal Society A: Mathematical, Physical and Engineering Sciences
2010
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Band gap narrowing versus formation of electronic states in the gap in N-TiO2 thin films
Journal of Physical Chemistry C, Vol. 114, Núm. 51, pp. 22546-22557
2009
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Changing the physical and chemical properties of titanium oxynitrides TiN1-x Ox by changing the composition
Physical Review B - Condensed Matter and Materials Physics, Vol. 80, Núm. 18
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Experimental and computational studies of ZnS nanostructures
Molecular Simulation, Vol. 35, Núm. 12-13, pp. 1015-1032
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Incorporation and thermal evolution of rhodamine 6G Dye molecules adsorbed in porous columnar optical SiO2 thin films
Langmuir, Vol. 25, Núm. 16, pp. 9140-9148
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Molecular dynamics simulation of the effect of pH on the adsorption of rhodamine laser dyes on TiO2 hydroxylated surfaces
Molecular Simulation, Vol. 35, Núm. 12-13, pp. 1140-1151