O processo seletivo do Mestrado em Ciências com ênfase em Física de Materiais, do Departamento de Física (DEFIS) da UFOP, abre inscrições em duas linhas de pesquisa: 1) Materiais e sistemas estruturados e nanoestruturados e 2) Simulação computacional e modelagem matemática.
As inscrições podem ser feitas entre 15 de setembro e 20 de novembro de 2017, em dias úteis, das 9h às 17h, na secretaria da Pós-Graduação em Ciências da UFOP, ou por sedex. Confira o ...
Em uma recente colaboração com pesquisadores de várias universidades do Brasil e o MIT dos EUA (UFMG, UFC, IFCE, UFPI e MIT), os professores Alan Barros de Oliveira e Matheus J. S. Matos, do departamento de Física da UFOP, publicaram um artigo na revista Nature Communications do importante grupo editorial Nature Publishing Group.
Abstract Isoxazoles have well established biological activities but, have been underexplored as synthetic intermediates for applications in materials science. The aims of this work are to synthesis a novel isoxazole and analyze its structural and photophysical properties for application in electronic organic materials. The novel bis (phenylisoxazolyl) benzene compound was synthesized in four steps and characterized by NMR, high resolution mass spectrometry, differential thermal analysis, infrared spectroscopy, cyclic voltammetry, ultraviolet–visible spectroscopy, fluorescence spectroscopy, \DFT\ and \TDDFT\ calculations. The molecule presented optical absorption in the ultraviolet region (from 290 nm to 330 nm), with maximum absorption length centered at 306 nm. The molar extinction coefficients (ε), fluorescence emission spectra and quantum efficiencies in chloroform and dimethylformamide solution were determined. Cyclic voltammetry analysis was carried out for estimating the \HOMO\ energy level and these properties make it desirable material for photovoltaic device applications. Finally, the excited-state properties of present compound were calculated by time-dependent density functional theory (TDDFT).
In the present work, we use atomic force microscopy nanomanipulation of 2D-material standing folds to investigate their mechanical deformation. Using graphene, h-BN and talc nanoscale wrinkles as testbeds, universal force–strain pathways are clearly uncovered and well-accounted for by an analytical model. Such universality further enables the investigation of each fold bending stiffness κ as a function of its characteristic height h 0 . We observe a more than tenfold increase of κ as h 0 increases in the 10–100 nm range, with power-law behaviors of κ versus h 0 with exponents larger than unity for the three materials. This implies anomalous scaling of the mechanical responses of nano-objects made from these materials.