The results regarding the effect of carbon nanotubes (CNTs) on the cure process of epoxy resin are widespread and contradictory. Therefore, this article aims to review the key studies on the effect of carbon nanotubes related to the curing process of epoxy resin, separating them according to analysis technique. Many articles have shown that nanocomposite homogeneity and medium viscosity have great influence on the cure process. Some of them have shown that heterogeneity and high viscosity slow down the epoxy resin cure, reducing the cure reaction heat. Furthermore, the presence of chemical groups such as amine and hydroxyl can catalyze this reaction, especially in the case of homogeneous composites. This review describes briefly and straightforwardly the value of using several techniques for studying and monitoring the nanocomposite cure, among them: DSC, rheometry, DMA, Raman, FT-IR, and luminescence spectroscopy. That importance is remarkably noticeable for studying a particular temporal reaction step, where a particular technique is more suitable than another. In this sense, one could say that luminescence spectroscopy is appropriate for studying the ending step of the cure reaction. Moreover, a great amount of information is also provided for supporting further research.
We compare the cross sections for Coulomb excitation of multiple giant dipole resonances in 208 Pb + 208 Pb scattering using Coulomb trajectories and straight-line trajectories that have the same point of closest approach as the Coulomb one. We find the effects of the Coulomb deflection relative to the straight line trajectory to be small at incident energies above about 500 MeV/nucleon.
For decades, computational simulation models have been used by scientists in search for new materials with technological applications in several areas of knowledge. For this, software based on several theoretical-computational models were developed in order to obtain an analysis of the physical properties at atomic levels. The objective of this work is proposing a widely functional software to analyze the physical properties of nanostructures based on carbon and condensed systems using theories of low computational cost. Therefore, a Fortran language computational program called HICOLM was developed, whose theoretical bases are based on two commonly known models (Tight-binding and Molecular Dynamics). The physical properties of condensed systems can be obtained in the thermodynamic equilibrium in several statistical ensembles, and possible to obtain an analysis of the properties of the material and its evolution in the time-dependent on its thermodynamic conditions like temperature and pressure. Moreover, from the tight-binding model, the HICOLM program is also capable of performing a physical analysis of carbon-based nanostructures from the calculation of the material band structure.
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