Relaxing Wrinkles in Jammed Interfacial Assemblies.

Dynamic covalent bonding has emerged as a mean by which stresses in a network can be relaxed. Here, the strength of the bonding of ligands to nanoparticles at the interface between two immiscible liquids affect the same results in jammed assemblies of nanoparticle surfactants. Beyond a critical degree of overcrowding induced by the compression of jammed interfacial assemblies, the bonding of ligands to nanoparticles (NPs) can be broken, resulting in a desorption of the NPs from the interface. This reduces the areal density of nanoparticle surfactants at the interface, allowing the assemblies to relax, not to a fluid state but rather another jammed state. The relaxation of the wrinkles caused by the compression reflects the tendency of these assemblies to eliminate areas of high curvature, favoring a more planar geometry. This enabled the generation of giant vesicular and multivesicular structures from these assemblies.

Optimization of the Countercurrent Continuous Reforming Process Based on Equation-Oriented Modeling and the SQP Algorithm.

Catalytic reforming is a key technology in the petroleum refining and petrochemical industry. In recent years, countercurrent continuous reforming has put forward and practiced the new concept of matching the activity of the catalyst with the difficulty of the reaction. Based on the equation-oriented method, the steady-state model for the reactor-regenerator section of countercurrent continuous reforming was established, including the reactor module, the regenerator module, the compressor model, the heat exchanger model, the heating furnace model, and the oil property model. The inlet and outlet of each module are connected according to the actual technological process, and the model conforms to the requirement of real-time optimization (RTO). The sequential quadratic programming (SQP) algorithm is used for calculation in this study. The model is calibrated to make the calculated value more consistent with the actual value. The model simulation showed the trend of the reforming reaction and the difference between countercurrent reforming and cocurrent reforming. Finally, the process model was optimized for different goals such as the yield of aromatics, the yield of high-octane gasoline, and the yield of C7 + aromatics. These results indicate that the established model can simulate the actual industrial process, which can meet the requirements of RTO, and obtain considerable profits for different optimization objectives.