6 research outputs found

    A joint experimental and theoretical study on the electronic structure and photoluminescence properties of Al2(WO4)3 powders

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    In this paper, aluminum tungstate Al2(WO4)3 powders were synthesized using the co-precipitation method at room temperature and then submitted to heat treatment processes at different temperatures (100, 200, 400, 800, and 1000 °C) for 2 h. The structure and morphology of the powders were characterized by means of X-ray diffraction (XRD), Rietveld refinement data, and field emission scanning electron microscopy (FE-SEM) images. Their optical properties were examined with ultraviolet-visible (UV-vis) diffuse reflectance spectroscopy and photoluminescence (PL) measurements. XRD patterns and Rietveld refinement data showed that Al2(WO4)3 powders heat treated at 1000 °C for 2 h have a orthorhombic structure with a space group (Pnca) without the presence of deleterious phases. FE-SEM images revealed that these powders are formed by the aggregation of several nanoparticles leading to the growth of microparticles with irregular morphologies and an agglomerated nature. UV-vis spectra indicated that optical band gap energy increased from 3.16 to 3.48 eV) as the processing temperature rose, which was in turn associated with a reduction in intermediary energy levels. First-principle calculations were performed in order to understand the behavior of the PL properties using density functional theory at the B3LYP calculation level on periodic model systems and indicate the presence of stable electronic excited states (singlet). The analyses of the band structures and density of states at both ground and first excited electronic states provide insight into the main features, based on structural and electronic order-disorder effects in octahedral [AlO6] clusters and tetrahedral [WO4] clusters, as constituent building units of this material

    Investigating Student and Teacher Perceptions in e-Learning with Learning Analytics and Ontologies

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    This work is an approach that brings together Learning Analytics and Ontologies for a data classification that promotes improvements and behavioral changes for students and teachers on e-Learning platforms. Combining training courses, dashboards, user's evaluations, and based on Design Science Research (DSR) methodology, artifacts were created. One of the most important artifacts of our work is the Sapes tool that aims to improve students’ perceptions of their learning path and to promote a better teacher overview to follow their students' progress. The results showed high approval by the participating students and teachers, who perceived the Sapes tool as a good facilitator of the teaching-learning process, with possibilities for self-monitoring, dynamization of the learning sequence and better interactivity with colleagues, highlighted as absent in standard e-Learning courses. In addition, the application changed the behavior of users towards the content provided by the teacher, with students performing self-management and self-regulation that were not commonly performed previously

    Investigating Student and Teacher Perceptions in e-Learning with Learning Analytics and Ontologies

    No full text
    This work is an approach that brings together Learning Analytics and Ontologies for a data classification that promotes improvements and behavioral changes for students and teachers on e-Learning platforms. Combining training courses, dashboards, user's evaluations, and based on Design Science Research (DSR) methodology, artifacts were created. One of the most important artifacts of our work is the Sapes tool that aims to improve students’ perceptions of their learning path and to promote a better teacher overview to follow their students' progress. The results showed high approval by the participating students and teachers, who perceived the Sapes tool as a good facilitator of the teaching-learning process, with possibilities for self-monitoring, dynamization of the learning sequence and better interactivity with colleagues, highlighted as absent in standard e-Learning courses. In addition, the application changed the behavior of users towards the content provided by the teacher, with students performing self-management and self-regulation that were not commonly performed previously

    A joint experimental and theoretical study on the electronic structure and photoluminescence properties of Al2(WO4)3 powders

    No full text
    In this paper, aluminum tungstate Al2(WO4)3 powders were synthesized using the co-precipitation method at room temperature and then submitted to heat treatment processes at different temperatures (100, 200, 400, 800, and 1000 °C) for 2 h. The structure and morphology of the powders were characterized by means of X-ray diffraction (XRD), Rietveld refinement data, and field emission scanning electron microscopy (FE-SEM) images. Their optical properties were examined with ultraviolet-visible (UV-vis) diffuse reflectance spectroscopy and photoluminescence (PL) measurements. XRD patterns and Rietveld refinement data showed that Al2(WO4)3 powders heat treated at 1000 °C for 2 h have a orthorhombic structure with a space group (Pnca) without the presence of deleterious phases. FE-SEM images revealed that these powders are formed by the aggregation of several nanoparticles leading to the growth of microparticles with irregular morphologies and an agglomerated nature. UV-vis spectra indicated that optical band gap energy increased from 3.16 to 3.48 eV) as the processing temperature rose, which was in turn associated with a reduction in intermediary energy levels. First-principle calculations were performed in order to understand the behavior of the PL properties using density functional theory at the B3LYP calculation level on periodic model systems and indicate the presence of stable electronic excited states (singlet). The analyses of the band structures and density of states at both ground and first excited electronic states provide insight into the main features, based on structural and electronic order-disorder effects in octahedral [AlO6] clusters and tetrahedral [WO4] clusters, as constituent building units of this material
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