Enrique Aguilar

Dr. Enrique Aguilar

Departamento de Química Orgánica e Inorgánica, Instituto Universitario de Química Organometálica “Enrique Moles”, Universidad de Oviedo, C/Julián Clavería, 8, 33006 Oviedo, Spain
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Research Focus & Metrics

Academic Career Length

39Years (1988-Present)

(Calculated once Scilit publication data is synced: current year − year of first publication + 1)

Representative Publications

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26 June 2023 in Gels
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Helena Herrada-ManchónHelena Herrada-Manchón
Helena Herrada-Manchón
MFManuel Alejandro Fernández
Manuel Alejandro Fernández
Enrique AguilarEnrique Aguilar
Enrique Aguilar
Rheology plays a crucial role in the field of extrusion-based three-dimensional (3D) printing, particularly in the context of hydrogels. Hydrogels have gained popularity in 3D printing due to their potential applications in tissue engineering, regenerative medicine, and drug delivery. The rheological properties of the printing material have a significant impact on its behaviour throughout the 3D printing process, including its extrudability, shape retention, and response to stress and strain. Thus, understanding the rheological characteristics of hydrogels, such as shear thinning behaviour, thixotropy, viscoelasticity, and gelling mechanisms, is essential for optimising the printing process and achieving desired product quality and accuracy. This review discusses the theoretical foundations of rheology, explores different types of fluid and their properties, and discusses the essential rheological tests necessary for characterising hydrogels. The paper emphasises the importance of terminology, concepts, and the correct interpretation of results in evaluating hydrogel formulations. By presenting a detailed understanding of rheology in the context of 3D printing, this review paper aims to assist researchers, engineers, and practitioners in the field of hydrogel-based 3D printing in optimizing their printing processes and achieving desired product outcomes.

15 November 2018 in Journal of the American Chemical Society
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Journal Article
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JFJesús M. Fernández-García
Jesús M. Fernández-García
PEPaul J. Evans
Paul J. Evans
SRSamara Medina Rivero
Samara Medina Rivero
Israel Fernández LópezIsrael Fernández López
Israel Fernández López
David García-FresnadilloDavid García-Fresnadillo
David García-Fresnadillo
UCUniversidad Complutense
Universidad Complutense

4 June 2019 in Accounts of Chemical Research
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Journal Article
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JFJesús M. Fernández-García
Jesús M. Fernández-García
PEPaul J. Evans
Paul J. Evans
SFSalvatore Filippone
Salvatore Filippone
MHMaría Ángeles Herranz
María Ángeles Herranz
UCUniversidad Complutense
Universidad Complutense

2 May 2023 in Journal of the American Chemical Society
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Journal Article
Open access
PIPatricia Izquierdo-García
Patricia Izquierdo-García
JFJesús M. Fernández-García
Jesús M. Fernández-García
SRSamara Medina Rivero
Samara Medina Rivero
MŠMichal Šámal
Michal Šámal
JRJiří Rybáček
Jiří Rybáček
UCUniversidad Complutense
Universidad Complutense
Helical bilayer nanographenes (HBNGs) are chiral π-extended aromatic compounds consisting of two π-π stacked hexabenzocoronenes (HBCs) joined by a helicene, thus resembling van der Waals layered 2D materials. Herein, we compare [9]HBNG, [10]HBNG, and [11]HBNG helical bilayers endowed with [9], [10], and [11]helicenes embedded in their structure, respectively. Interestingly, the helicene length defines the overlapping degree between the two HBCs (number of benzene rings involved in π-π interactions between the two layers), being 26, 14, and 10 benzene rings, respectively, according to the X-ray analysis. Unexpectedly, the electrochemical study shows that the lesser π-extended system [9]HBNG shows the strongest electron donor character, in part by interlayer exchange resonance, and more red-shifted values of emission. Furthermore, [9]HBNG also shows exceptional chiroptical properties with the biggest values of gabs and glum (3.6 × 10-2) when compared to [10]HBNG and [11]HBNG owing to the fine alignment in the configuration of [9]HBNG between its electric and magnetic dipole transition moments. Furthermore, spectroelectrochemical studies as well as the fluorescence spectroscopy support the aforementioned experimental findings, thus confirming the strong impact of the helicene length on the properties of this new family of bilayer nanographenes.


13 July 2016 in Chemical Reviews
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Journal Article
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Enrique AguilarEnrique Aguilar
Enrique Aguilar
RSRoberto Sanz
Roberto Sanz
Manuel A. Fernandez-RodriguezManuel A. Fernandez-Rodriguez
Manuel A. Fernandez-Rodriguez
Patricia Garcia-GarciaPatricia Garcia-Garcia
Patricia Garcia-Garcia