Papers by Author: Jun Liu

Abstract: Microstructure and mechanical properties of 2024 aluminum alloy flange semi-solid thixoforging by changing cavity was investigated. Theoretical calculation and forming test were adopted to study the preparation of flange. It is concluded that the influence factors of forming limit of flanges are radical load P, friction τ and thickness t by theoretical calculation. The results show that it is uniform in the process of forming. Microstructure and mechanical properties of flange have been improved significantly with the increase of the radical load. Way of variable cavity realized the real plastic deformation, which results in high mechanical properties of flange. The flange could obtain fine microstructure with grain sizes of 20~30μm, tensile strength of 433MPa and elongation of 10.1%, with changing amount of 30MPa. The results indicate that the microstructure and mechanical properties could achieve forging requirement and be controlled using changing cavity.

Abstract: Simulation technology provides a powerful tool for the package design. Parasitic are one of the most important factors for press pack IGBT. By the aid of the simulation software, the package parasitic is extracted and the current distribution among paralleled chips is analyzed. Simulation results confirm the theoretical analysis and verify the efficacy of the new approach.

Abstract: This work describes chemically functionalized nanoporous silica as a novel catalyst for the rapid hydrolysis of a phenyl ester. Work demonstrates a very simple and flexible approach to control surface reactivity on the nanometer scale using a self-assembled organic monolayer consisting of polar, (dihydroxyl, carboxyl, ethylene-diamine, and dihydroimidazole), and non-polar (isobutyl) groups. All five functional groups are an essential requirement in preparing an enzymelike catalyst because of the synergistic effect and hydrophobic partitioning, which has been verified by a 13C CP- MAS solid-state NMR technique. Catalytic activities were obtained from the catalytic efficiency constant and specificity constant using Michaelis-Menten kinetics. Catalytic activities were close to those of a natural enzyme when 12% of the surface was covered by hydrophobic isobutyl silane. The rate of enzyme catalyzed activity was dependent on the energy of the transition state as defined in terms of an energy barrier derived from the relationship between transfer free energy and specificity constant.