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This study was designed to identify ninth grade students&amp / #8217 / misconceptions about static electricity concept and to determine relationship among students&amp / #8217 / gender, socio-economic status, interest, experience with students&amp / #8217 / misconceptions about static electricity. For this study, Static Electricity Concept Test (SECT) and Socio-Economic Status, Interest and Experience Questionnaire about Static Electricity (SESIEQ) were developed to assess students&amp / #8217 / misconceptions related to static electricity and their socio-economic status, interest and experience about static electricity, respectively. This study was carried out during 2002-2003 spring semester with 1260 ninth grade students from 9 Anatolian and regular high schools in &Ccedil / ankaya and Mamak districts of Ankara. Findings of the concept test indicated that many students had misconceptions about static electricity. Negative and significant relationships among students&amp / #8217 / gender, socio-economic status, interest, experience and misconception scores were found. The difference between misconception scores of male and female students was significant in favor of males. However, when the data were analyzed using ANCOVA while controlling students&amp / #8217 / socio-economic status, interest in static electricity and experience about static electricity, no difference was observed between the misconception scores of male and female students.

Noncovalent interactions in complex chemical systems are examined by considering model systems which capture the essential physics of the interactions and applying correlated electronic structure techniques to these systems. Noncovalent interactions are critical to understanding a host of energetic and structural properties in complex chemical systems, from base pair stacking in DNA to protein folding in organic solids. Complex chemical and biophysical systems, such as enzymes and proteins, are too large to be studied using computational techniques rigorous enough to capture the subtleties of noncovalent interactions. Thus, the larger chemical system must be truncated to a smaller model system to which rigorous methods can be applied in order to capture the essential physics of the interaction. Computational methodologies which can account for high levels of electron correlation, such as second-order perturbation theory and coupled-cluster theory, must be used. These computational techniques will be used to study several types (pi stacking, S/pi, and C-H/pi) of noncovalent interactions in two chemical contexts: biophysical systems and organic solids.

The Bayer process for the production of alumina (A1203) from bauxite involves a perennial gibbsite (y-Al(OH)3) precipitation step, relating to an inherently slow crystal growth from supersaturated sodium aluminate solutions (pregnant Bayer liquors). The kinetics and mechanisms involved in the transformation of the tetrahydroxo, Al(III)-containing species in solution into octahedrally-coordinated Al(OH)3 crystals in the presence of NA+ and excess of ions, are as yet not fully known. To gain further knowledge and better understanding of the nature of solution species, their specific interaction and participation in the gibbsite crystallization mechanisms, the role alkali ions play in the kinetic behaviour and mechanisms of nucleation, growth and aggregation/agglomeration from caustic aluminate solutions of industrial strength has been investigated.

This thesis presents the research done towards the development of the final mirror suspension stage for the high power test facility at AIGO, Western Australia. One of the goals of the facility is to test advanced suspension methods that may be useful in future gravitational wave detectors. An in depth study of current mirror suspension techniques is presented and areas of possible improvement are highlighted. The extension of an existing suspension modelling toolkit written in Mathematica is also presented, where added functions allow one to include the violin modes of a suspension into their analysis. Through this tool, new suspension geometries boasting a lower number of violin modes with lower Q factors where developed. The orthogonal ribbon suspension and the thin tube suspension boast a lower number of lower Q violin modes compared to typical ribbon suspensions. For the latter, a reduction in the number of violin modes below 5kHz down to 5 and peak thermal noise amplitude by approximately 30dB is predicted. Presented also is the affect that such suspension geometries have on pendulum mode dilution factor and overall suspension thermal noise. It is seen that the violin mode improvement comes at a cost of a small increase in thermal noise above approximately 50Hz. A theoretical analysis of the AIGO cavity locking control scheme is also given. Issues of sensor noise and dynamic range are considered to produce a possible hierarchical locking method that would be compatible with advanced detectors. The resulting actuator force range requirements for AIGO at each actuation location on the vibration isolation system are given. Requirements of local controls before achieving cavity lock are also discussed. Finally, the suspension of a dummy sapphire mirror using removable modular niobium ribbons is presented. The design and performance of an electrostatic actuator and sensor for suspended mirror control is given. Initial experimental results of positioning and control of the final stage suspension through a digital interface is also included.

Thesis (M.S.); Submitted to Iowa State Univ., Ames, IA (US); 19 Dec 2004. / Published through the Information Bridge: DOE Scientific and Technical Information. "IS-T 2488" Tugba Kalem. US Department of Energy 12/19/2004. Report is also available in paper and microfiche from NTIS.

Acompanha: Um kit didático para o ensino de eletrostática / CAPES / Neste trabalho descrevemos a aplicação de uma Sequência Didática para o ensino dos conceitos de Carga Elétrica, Força Elétrica e Campo Elétrico em uma Escola da Rede Pública de Ensino, da cidade de Pato Branco, Paraná. Esta Sequência Didática foi elaborada com base nos pressupostos da Teoria da Aprendizagem Significativa de David Ausubel e aplicada em duas turmas da terceira série no primeiro bimestre de 2016. Os instrumentos utilizados para a coleta de dados foram: as atividades realizadas pelos estudantes, os questionários de identificação de conhecimentos prévios e de avaliação da aprendizagem e o questionário de avaliação dos recursos instrucionais. Os resultados foram analisados qualitativamente. Tais análises mostraram que os alunos se apropriaram, gradualmente, dos conceitos trabalhados na Sequência Didática e foram capazes de aplicá-los de forma adequada para solucionarem as situações-problema propostas. Os resultados obtidos no questionário de avaliação dos recursos instrucionais indicaram que o uso do Experimento, das Histórias em Quadrinhos e dos Jogos Didáticos contribuiu para despertar o interesse dos alunos para o conteúdo abordado na Sequência Didática, tornando-os mais participativos e receptivos. Dessa forma, os resultados indicaram que a Sequência Didática elaborada com base nos pressupostos da Teoria da Aprendizagem Significativa para introduzir os conceitos de Carga Elétrica, Força Elétrica e Campo Elétrico teve um resultado positivo. / In this work, we describe the application of a Teaching Sequence of the concepts of Electric Charge, Electrical Power and Electric Field in a Public Teaching School, in Pato Branco, Paraná. This Teaching Sequence was elaborated based in the assumptions of the Significant Learning Theory from David Ausubel and applied in two classes of 3rd grade in the first two months of 2016. The instruments used to the data collection were: the activities realized by the students, the questionnaires of previous knowledge identification and knowledge evaluation and the instructional resources evaluation questionnaire. The results were analyzed in a qualitative way. These analysis showed that the students appropriated, gradually, the concepts worked in the Teaching Sequence and they were able to apply them in the right way to solve the proposed problem situations. The obtained results in the instructional resources evaluation questionnaire indicate that the practice of the Experiment, the Comic books and the Didactic games contributed to awaken the interest of the students to the contents of the Teaching Sequence. In this way, the results indicated that a Teaching Sequence elaborated based in the assumptions of the Significant Learning Theory to introduce the concepts of Electric Charge, Electrical Power and Electric Field had a positive result.

Os príons são proteínas que causam um grupo de doenças neurodegenerativas invariavelmente fatais, sendo uma das mais conhecidas a encefalopatia espongiforme bovina (ou doença da vaca louca). A proteína príon celular (PrPc), rica em estrutura α-helicoidal, sofre uma mudança na sua estrutura secundária produzindo a proteína patológica (PrPSc; o príon) na qual prevalecem folhas-β. Devido a falta de dados de estruturais de alta resolução dos príons, simulações de DM podem ser particularmente úteis para estudar o redobramento de PrP. Estudos experimentais e computacionais, descritos na literatura, indicam que a utilização de pH ácido é capaz de criar alguma instabilidade estrutural, produzindo um ganho de estrutura-β na região N-terminal antes desestruturada. Este trabalho se propõe a investigar computacionalmente as mudanças estruturais na proteína príon celular do hamster Sírio induzidas por alteração de pH. Para isso, foi avaliada a influência do uso de diferentes campos de força (GROMOS, AMBER e OPLS), diferentes estados de protonação dos resíduos de histidina, diferentes condições iniciais e diferentes métodos de cálculo de interações eletrostáticas de longo alcance (GRF e SPME). A partir da evolução temporal das estruturas secundárias, foi observada uma forte dependência dos resultados com o uso de diferentes parâmetros de simulação. De fato, a tendência de pH descrita na literatura não foi claramente observada neste trabalho. Isso pode estar associado com a necessidade de se investir mais em múltiplas simulações de dinâmica molecular para quantificar com maior precisão o comportamento estrutural dos fragmentos protéicos em cada pH de estudo. / Prions are proteins that cause a group of invariably fatal neurodegenerative diseases, one of the most known being bovine spongiform encephalopathy (or mad cow disease). The cellular prion protein (PrPc), rich in α-helical structure, undergoes a change in its secondary structure producing the pathological protein (PrPSc, the prion) in which β-sheet structure prevails. Because of the lack of high-resolution prion structural data, MD simulations can be particularly useful to study PrP misfolding. Experimental and computational studies, described in literature, indicate that the use of low pH is capable to create some structural instability, producing a gain of β-structure content in the otherwise unstructured N-terminal region. This work aims to investigate computationally structural changes in the cellular prion protein of Syrian hamster induced by pH change. For this, we evaluated the influence of different force fields (GROMOS, AMBER and OPLS), different protonation states of histidine residues, different initial conditions and different methods for calculating long-range electrostatic interactions (GRF and SPME). From the time evolution of the secondary structures, we observed a strong dependence on the simulation parameters. In fact, the pH tendency described in literature was not clearly observed in this work. It may be associated with the need to invest more in multiple molecular dynamics simulations to quantify more accurately the structural behavior of the protein fragments in each pH study.

Made available in DSpace on 2016-06-02T19:56:29Z (GMT). No. of bitstreams: 1 DissRLSM.pdf: 989402 bytes, checksum: e395689272b987229996f5143b06b63d (MD5) Previous issue date: 2007-05-18 / Universidade Federal de Sao Carlos / Previous works have shown that the presence of electrostatic forces in particles significantly affect the performance of a filter, both increasing collection efficiency and reducing pressure drop. Recently, in the Environmental Control research group of the Chemical Engineering Department of UFSCar, Rodrigues (2005) have studied the filtration of electric charged phosphate rock particles in polypropylene filter, observing the influence of the charge acquired by the particles in collection efficiency and pressure drop. The aim of the present work is to analyze the particle trajectory during filtration and the contribution level of each collect mechanism present in the process, in order to theoretically detail the results obtained by Rodrigues (2005) and propose a model for the electrophoretic mechanism of collection that better fit in experimental data. / Trabalhos anteriores evidenciaram que a presença de cargas eletrostáticas em partículas a serem removidas tem se mostrado um fator que contribui sensivelmente para o desempenho do meio filtrante, tanto no aumento da eficiência de coleta quanto na diminuição de perda de carga do filtro. Mais recentemente, no grupo de pesquisa de controle ambiental do Departamento de Engenharia Química da UFSCar, Rodrigues (2005) realizou estudos experimentais envolvendo a filtração, em feltro de polipropileno, de um aerosol contendo partículas de rocha fosfática eletricamente carregadas e verificou a influência deste carregamento na eficiência de coleta e na queda de pressão do processo. Este trabalho tem como objetivo aprofundar o estudo teórico sobre os experimentos desenvolvidos por Rodrigues (2005). Foi analisada a trajetória das partículas durante a filtração, verificando-se o grau de contribuição de cada mecanismo de coleta atuante no processo. Foi proposto um modelo matemático para o cálculo da eficiência de coleta do mecanismo eletroforético que melhor se ajustou aos valores experimentais de penetração da partícula no filtro em função de seu tamanho.

Os príons são proteínas que causam um grupo de doenças neurodegenerativas invariavelmente fatais, sendo uma das mais conhecidas a encefalopatia espongiforme bovina (ou doença da vaca louca). A proteína príon celular (PrPc), rica em estrutura α-helicoidal, sofre uma mudança na sua estrutura secundária produzindo a proteína patológica (PrPSc; o príon) na qual prevalecem folhas-β. Devido a falta de dados de estruturais de alta resolução dos príons, simulações de DM podem ser particularmente úteis para estudar o redobramento de PrP. Estudos experimentais e computacionais, descritos na literatura, indicam que a utilização de pH ácido é capaz de criar alguma instabilidade estrutural, produzindo um ganho de estrutura-β na região N-terminal antes desestruturada. Este trabalho se propõe a investigar computacionalmente as mudanças estruturais na proteína príon celular do hamster Sírio induzidas por alteração de pH. Para isso, foi avaliada a influência do uso de diferentes campos de força (GROMOS, AMBER e OPLS), diferentes estados de protonação dos resíduos de histidina, diferentes condições iniciais e diferentes métodos de cálculo de interações eletrostáticas de longo alcance (GRF e SPME). A partir da evolução temporal das estruturas secundárias, foi observada uma forte dependência dos resultados com o uso de diferentes parâmetros de simulação. De fato, a tendência de pH descrita na literatura não foi claramente observada neste trabalho. Isso pode estar associado com a necessidade de se investir mais em múltiplas simulações de dinâmica molecular para quantificar com maior precisão o comportamento estrutural dos fragmentos protéicos em cada pH de estudo. / Prions are proteins that cause a group of invariably fatal neurodegenerative diseases, one of the most known being bovine spongiform encephalopathy (or mad cow disease). The cellular prion protein (PrPc), rich in α-helical structure, undergoes a change in its secondary structure producing the pathological protein (PrPSc, the prion) in which β-sheet structure prevails. Because of the lack of high-resolution prion structural data, MD simulations can be particularly useful to study PrP misfolding. Experimental and computational studies, described in literature, indicate that the use of low pH is capable to create some structural instability, producing a gain of β-structure content in the otherwise unstructured N-terminal region. This work aims to investigate computationally structural changes in the cellular prion protein of Syrian hamster induced by pH change. For this, we evaluated the influence of different force fields (GROMOS, AMBER and OPLS), different protonation states of histidine residues, different initial conditions and different methods for calculating long-range electrostatic interactions (GRF and SPME). From the time evolution of the secondary structures, we observed a strong dependence on the simulation parameters. In fact, the pH tendency described in literature was not clearly observed in this work. It may be associated with the need to invest more in multiple molecular dynamics simulations to quantify more accurately the structural behavior of the protein fragments in each pH study.