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Parylenes are barrier materials employed as protective layers. However, many parylenes are unsuitable for applications under harsh conditions. A new material, parylene F, demonstrates considerable potential for a wide range of applications due to its high temperature and UV resistance. For the first time, the wettability and surface energy of parylene F were investigated to determine the feasibility of parylene F as an alternative to the commonly employed parylene C. The results show that parylene F has a hydrophobic surface with a water contact angle of 109.63 degrees. We found that 3.5 ul probe liquid is an optimal value for the contact angle measurement of parylene F. Moreover, we found that the Owens-Wendt-Kaelble and the Lifshitz-van der Waals/acid-base approaches are unsuitable for determining the surface energy of parylene F, whereas an approach based on the limitless liquid-solid interface wetting system is compatible. Furthermore, the results show that parylene F has a surface energy of 39.05 mJ/m2. Considering the improved resistance, relatively low cost, and the desirable properties, parylene F can replace parylene C for applications under harsh conditions.
Phosphorene is emerging as a promising 2D semiconducting material with a direct band gap and high carrier mobility. In this paper, we examine the role of the extrinsic point defects including surface adatoms in modifying the electronic properties of
A major goal of energy research is to use visible light to cleave water directly, without an applied voltage, into hydrogen and oxygen. Since the initial reports of the ultraviolet (UV) activity of TiO2 and SrTiO3 in the 1970s, researchers have pursu
We have measured the stopping powers and straggling of fast, highly ionized atoms passing through thin bilayer targets made up of metals and insulators. We were surprised to find that the energy losses as well as the straggling depend on the ordering
Wavepacket propagation calculations are reported for the interaction of a Rydberg hydrogen atom ($n=2-8)$ with Cu(111) and Cu(100) surfaces (represented by a Chulkov potential), in comparison with a Jellium surface. Both copper surfaces have a projec
The free energy profile of a reaction can be estimated in a molecular-dynamics approach by imposing a mechanical constraint along a reaction coordinate (RC). Many recent studies have shown that the temperature can greatly influence the path followed