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Navegando por Assunto "Nanofios de Au"

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    Estudo de nanofios de Au e dendrímeros
    (Universidade Federal do Pará, 2010-01-12) COSTA, José Francisco da Silva; CHAVES NETO, Antonio Maia de Jesus; http://lattes.cnpq.br/3507474637884699
    First part of this work is about the classical molecular dynamics simulation of the interaction of matrix systems of parallel nanowires of Au as a function of time. The results find the time of collision between the wires of the array. The second part of this work is using classical molecular dynamics simulation for five generations of PAMAM dendrimers, each interacting individually with a carbon nanotube as a function of time resulting in a molecular motor. Furthermore, it were calculated the absorption spectra of this system and it was found that they could be nanomotors controlled by light. For all these systems were calculated kinetic energy, potential, speed, thermodynamic properties as molar entropy variation, molar heat capacity and temperature in situ. These quantities provide us with valuable information about the behavior of these systems.
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