Yintao Li

The coupling relation between chain architectures and secondary flow field determined by an unusual dependence of shish-kebabs on molecular weight of high-density polyethylene

Selecting high molecular weight has become a quite popular approach for effective tuning of more shish-kebabs in semi-crystalline polymers. However, here, an unusual dependence of shish-kebabs on molecular weight of high-density polyethylene (HDPE) is found under the injection molding with a secondary flow. Characterization with electron microscope and X-ray scattering of the crystal structures reveals that the richest shish-kebabs develop in the HDPE with medium high molecular weight (HMW) chains rather than in the HDPE with more HMW chains. Both macroscopic scales (fluid behaviors related to the intensity of flow) and molecular scales (rheological properties related to orientation and relaxation) need to be overall considered and a physical model has been proposed to explain how the coupling between the chain architectures and the secondary flow field contributes to the unusual phenomenon. The factors, such as molecular parameters, interfaces between dispersed phase, and matrix as well as the properties of filler, profoundly influence both the two scales, which can be employed to tune the morphology related to physical properties. These significant results provide a simple but effective morphology control technique under a secondary flow field.

Graphene oxide promoted synthesis of p -phenylenediamine antioxidants

Three p-phenylenediamine antioxidants (p-phenylenediamine-N,N,N′,N′-tetrapropionic acid tetramethyl ester, p-phenylenediamine-N,N,N′-tripropionic acid trimethyl ester, and p-phenylenediamine-N, N′-dipropionic acid dimethyl ester) were successfully synthesized via atom-economic aza-Michael addition of pphenylenediamine to methyl acrylate p-romoted by graphene oxide in water. The synthesized compounds were characterized by NMR, ESI-MS spectra, and elemental analyses. The effects of the solvent and graphene oxide on the reaction were investigated.

Numerical simulation and experimental study of PbWO4/EPDM and Bi2WO6/EPDM for the shielding of γ-rays*

The MCNP5 code was employed to simulate the γ-ray shielding capacity of tungstate composites. The experimental results were applied to verify the applicability of the Monte Carlo program. PbWO4 and Bi2WO6 were prepared and added into ethylene propylene diene monomer (EPDM) to obtain the composites, which were tested in the γ-ray shielding. Both the theoretical simulation and experiments were carefully chosen and well designed. The results of the two methods were found to be highly consistent. In addition, the conditions during the numerical simulation were optimized and double-layer γ-ray shielding systems were studied. It was found that the γ-ray shielding performance can be influenced not only by the material thickness ratio but also by the arrangement of the composites.The MCNP5 code was employed to simulate the {\gamma}ray shielding capacity of tungstate composites. The experimental results were applied to verify the applicability of the Monte Carlo program. PbWO4 and Bi2WO6 were prepared and added into ethylene propylene diene monomer (EPDM) to obtain the composites, which were tested in the {\gamma}ray shielding. Both the theoretical simulation and experiments were carefully chosen and well designed. The results of the two methods were found to be highly consistent. In addition, the conditions during the numerical simulation were optimized and double-layer {\gamma}ray shielding systems were studied. It was found that the {\gamma}-ray shielding performance can be influenced not only by the material thickness ratio but also by the arrangement of the composites.