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Saveria Santangelo

Bio: Saveria Santangelo is an academic researcher from Mediterranea University of Reggio Calabria. The author has contributed to research in topics: Raman spectroscopy & Carbon nanotube. The author has an hindex of 27, co-authored 173 publications receiving 3375 citations. Previous affiliations of Saveria Santangelo include International Military Sports Council & University of Messina.


Papers
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Journal ArticleDOI
TL;DR: It is demonstrated that black TiO(2) nanoparticles obtained through a one-step reduction/crystallization process exhibit a bandgap of only 1.85 eV, which matches well with visible light absorption.
Abstract: The increasing need for new materials capable of solar fuel generation is central in the development of a green energy economy. In this contribution, we demonstrate that black TiO2 nanoparticles obtained through a one-step reduction/crystallization process exhibit a bandgap of only 1.85 eV, which matches well with visible light absorption. The electronic structure of black TiO2 nanoparticles is determined by the unique crystalline and defective core/disordered shell morphology. We introduce new insights that will be useful for the design of nanostructured photocatalysts for energy applications.

1,403 citations

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TL;DR: In this article, the Raman graphitization indexes (D/G, G′/G and G′ /D intensity ratios) were used to describe the crystalline arrangement of nanotubes and their reactivity towards oxygen, as measured by the apparent activation energy needed for their oxidation, inferred from the kinetic analysis in quasi-isothermal conditions.
Abstract: Commercially available and laboratory-prepared multi-walled carbon nanotubes (MWCNTs) are systematically investigated by the use of micro-Raman spectroscopy (MRS), thermogravimetric analysis (TGA) and complementary techniques (scanning electron microscopy (SEM) and transmission electron microscopy (TEM)) with the aim of establishing a standardised post-growth diagnostic protocol for the assessment of their overall crystalline quality. By studying a set of ‘reference’ samples, clear correlations are evidenced between the Raman graphitisation indexes (D/G, G′/G and G′/D intensity ratios) commonly adopted to describe the crystalline arrangement of nanotubes, and their reactivity towards oxygen, as measured by the apparent activation energy needed for their oxidation, inferred from the kinetic analysis in quasi-isothermal conditions. The higher the crystalline perfection degree, the higher the energy needed for oxidising them. The efficacy of the found correlations in indirectly assessing the reactivity of nanotubes prepared under different conditions is successfully demonstrated by the use of a second set of samples. The physical meaning and range of validity of the shown correlations are further discussed. Copyright © 2010 John Wiley & Sons, Ltd.

76 citations

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TL;DR: In this paper, the vibrational and structural characterization of a set of disordered hydrogenated carbon nitride (a-CN:H) thin films grown by reactive sputtering is made.
Abstract: The present study is focused on the vibrational and structural characterization of a set of disordered hydrogenated carbon nitride (a-CN:H) thin films grown by reactive sputtering. A comparative analysis of the experimental results as achieved by Raman and infrared (IR) spectroscopies is made. The disorder-induced features of IR and Raman spectra are discussed as well in light of the current assessment on the vibrational properties of carbon-based materials. Some differences between a-CN:H and nonnitrogenated a-C:H materials are evidenced and attributed to the effects of charge redistribution and bond polarization due to the presence of nitrogen. In order to justify such a hypothesis, the dielectric constant, the dynamic effective charge, and the IR cross section determined by the charge transfer effects are calculated and found to be in agreement with the corresponding experimental values.

73 citations

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TL;DR: In this article, the authors investigated the CVD growth of graphene using ethanol, which is a harmless and readily processable carbon feedstock that is expected to provide favorable kinetics.
Abstract: Chemical vapor deposition (CVD) is widely utilized to synthesize graphene with controlled properties for many applications, especially when continuous films over large areas are required. Although hydrocarbons such as methane are quite efficient precursors for CVD at high temperature (∼1000 °C), finding less explosive and safer carbon sources is considered beneficial for the transition to large-scale production. In this work, we investigated the CVD growth of graphene using ethanol, which is a harmless and readily processable carbon feedstock that is expected to provide favorable kinetics. We tested a wide range of synthesis conditions (i.e., temperature, time, gas ratios), and on the basis of systematic analysis by Raman spectroscopy, we identified the optimal parameters for producing highly crystalline graphene with different numbers of layers. Our results demonstrate the importance of high temperature (1070 °C) for ethanol CVD and emphasize the significant effects that hydrogen and water vapor, coming ...

70 citations

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TL;DR: In this paper, the authors used x-ray diffraction (XRD), scanning electron microscopy (SEM), TEM, thermo-gravimetry (TG), and micro-Raman spectroscopy (MRS) to characterize the electrical properties and hydrogen sensing properties of composite materials.

64 citations


Cited by
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TL;DR: This paper presents a meta-analyses of the chiral stationary phase transition of Na6(CO3)(SO4)2, Na2SO4, and Na2CO3 of the Na2O/Na2O 2 mixture at the stationary phase and shows clear patterns in the response of these two materials to each other.
Abstract: Jenny Schneider,*,† Masaya Matsuoka,‡ Masato Takeuchi,‡ Jinlong Zhang, Yu Horiuchi,‡ Masakazu Anpo,‡ and Detlef W. Bahnemann*,† †Institut fur Technische Chemie, Leibniz Universitaẗ Hannover, Callinstrasse 3, D-30167 Hannover, Germany ‡Faculty of Engineering, Osaka Prefecture University, 1 Gakuen-cho, Sakai Osaka 599-8531, Japan Key Lab for Advanced Materials and Institute of Fine Chemicals, East China University of Science and Technology, Shanghai 200237, China

4,353 citations

Journal ArticleDOI
Xiaoyang Pan1, Min-Quan Yang1, Xianzhi Fu1, Nan Zhang1, Yi-Jun Xu1 
TL;DR: This tutorial minireview gives a short review on the existing strategies for the synthesis of defective TiO2 with oxygen vacancies, and the defect related properties ofTiO2 including structural, electronic, optical, dissociative adsorption and reductive properties, which are intimately related to the photocatalytic performance of TiO 2.
Abstract: Titanium dioxide (TiO2), as an important semiconductor metal oxide, has been widely investigated in the field of photocatalysis. The properties of TiO2, including its light absorption, charge transport and surface adsorption, are closely related to its defect disorder, which in turn plays a significant role in the photocatalytic performance of TiO2. Among all the defects identified in TiO2, oxygen vacancy is one of the most important and is supposed to be the prevalent defect in many metal oxides, which has been widely investigated both by theoretical calculations and experimental characterizations. Here, we give a short review on the existing strategies for the synthesis of defective TiO2 with oxygen vacancies, and the defect related properties of TiO2 including structural, electronic, optical, dissociative adsorption and reductive properties, which are intimately related to the photocatalytic performance of TiO2. In particular, photocatalytic applications with regard to defective TiO2 are outlined. In addition, we offer some perspectives on the challenge and new direction for future research in this field. We hope that this tutorial minireview would provide some useful contribution to the future design and fabrication of defective semiconductor-based nanomaterials for diverse photocatalytic applications.

1,661 citations

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TL;DR: In this paper, a detailed review of the recent advances in Raman spectroscopy, in areas related to natural tissues and cell biology, is presented, which summarizes some of the most widely used peak frequencies and their assignments.
Abstract: This article reviews some of the recent advances in Raman spectroscopy, in areas related to natural tissues and cell biology. It summarizes some of the most widely used peak frequencies and their assignments. The aim of this study is to prepare a database of molecular fingerprints, which will help researchers in defining the chemical structure of the biological tissues introducing most of the important peaks present in the natural tissues. In spite of applying different methods, there seems to be a considerable similarity in defining the peaks of identical areas of the spectra. As a result, it is believed that preparing a unique collection of the frequencies encountered in Raman spectroscopic studies can lead to significant improvements both in the quantity and quality of spectral data and their outcomes. This article is the first review of its kind to provide a precise database on the most important Raman characteristic peak frequencies for researchers aiming to analyze natural tissues by Raman ...

1,527 citations

Journal ArticleDOI
TL;DR: In this paper, a critical review highlights some key factors influencing the efficiency of heterogeneous semiconductors for solar water splitting (i.e. improved charge separation and transfer, promoted optical absorption, optimized band gap position, lowered cost and toxicity, and enhanced stability and water splitting kinetics).
Abstract: There is a growing interest in the conversion of water and solar energy into clean and renewable H2 fuels using earth-abundant materials due to the depletion of fossil fuel and its serious environmental impact. This critical review highlights some key factors influencing the efficiency of heterogeneous semiconductors for solar water splitting (i.e. improved charge separation and transfer, promoted optical absorption, optimized band gap position, lowered cost and toxicity, and enhanced stability and water splitting kinetics). Moreover, different engineering strategies, such as band structure engineering, micro/nano engineering, bionic engineering, co-catalyst engineering, surface/interface engineering of heterogeneous semiconductors are summarized and discussed thoroughly. The synergistic effects of the different engineering strategies, especially for the combination of co-catalyst loading and other strategies seem to be more promising for the development of highly efficient photocatalysts. A thorough understanding of electron and hole transfer thermodynamics and kinetics at the fundamental level is also important for elucidating the key efficiency-limiting step and designing highly efficient solar-to-fuel conversion systems. In this review, we provide not only a summary of the recent progress in the different engineering strategies of heterogeneous semiconductors for solar water splitting, but also some potential opportunities for designing and optimizing solar cells, photocatalysts for the reduction of CO2 and pollutant degradation, and electrocatalysts for water splitting.

1,489 citations