In biased and soft-walled channels: Insights into transport phenomena and damped modulation.

The motion of a particle along a channel of finite width is known to be affected by either the presence of energy barriers or changes in the bias forces along the channel direction. By using the lateral equilibrium hypothesis, we have successfully derived the effective diffusion coefficient for soft-walled channels, and the diffusion is found to be influenced by the curvature profile of the potential. A typical phenomenon of diffusion enhancement is observed under the appropriate parameter conditions. We first discovered an anomalous phenomenon of quasi-periodic enhancement of oscillations, which cannot be captured by the one-dimensional effective potential, under the combination of sub-Ohmic damping with two-dimensional restricted channels. We innovatively develop the effective potential and the formation mechanism of velocity variance under super-Ohmic and ballistic damping, and meanwhile, ergodicity is of concern. The theoretical framework of a ballistic system can be reinterpreted through the folding acceleration theory. This comprehensive analysis significantly enhances our understanding of diffusion processes in constrained geometries.

Stress-Stabilized Crystalline Phases of Ultrahigh Molecular Weight Polyethylene under Tensile Stress.

Ultrahigh molecular weight polyethylene (UHMWPE) is a semicrystalline polymer renowned for its exceptional mechanical properties, making it a popular material in various high-tech fields. Its mechanical attributes are predominantly governed by its crystalline structures, which may experience alterations in the chain conformation and interchain packing during mechanical deformation. This phenomenon leads to the emergence of distinct polymorphs with unique lattice structures. The investigation of stress-stabilized crystal structures of UHMWPE under tensile stress currently poses challenges with certain aspects remaining unclear. To address this, in this study, time-resolved X-ray wide-angle scattering (TR-WAXS) experiments of biaxially stretched UHMWPE films under in situ tensile conditions were conducted. Experimental results revealed two distinct stress-stabilized crystal phases of UHMWPE that differed from those previously reported. These stress-stabilized phases have been identified as the stress-stabilized orthorhombic crystal phase and the stress-stabilized monoclinic crystal phase, and their corresponding lattice parameters have been accurately calculated through an ab initio computational method. These findings provide deeper insights into UHMWPE's behavior under mechanical strain, opening other avenues for further academic exploration and potential applications in cutting-edge fields.

Entanglement Characteristic Time from Complex Moduli via i-Rheo GT.

Tassieri et al. have introduced a novel rheological tool called "i-Rheo GT" that allows the evaluation of the frequency-dependent materials' linear viscoelastic properties from a direct Fourier transform of the time-dependent relaxation modulus G(t), without artifacts. They adopted i-Rheo GT to exploit the information embedded in G(t) derived from molecular dynamics simulations of atomistic and quasi-atomistic models, and they estimated the polymers' entanglement characteristic time (τe) from the crossover point of the moduli at intermediate times, which had never been possible before because of the poor fitting performance, at short time scales, of the commonly used generalized Maxwell models. Here, we highlight that the values of τe reported by Tassieri et al. are significantly different (i.e., an order of magnitude smaller) from those reported in the literature, obtained from either experiments or molecular dynamics simulations of different observables. In this work, we demonstrate that consistent values of τe can be achieved if the initial values of G(t), i.e., those governed by the bond-oscillation dynamics, are discarded. These findings have been corroborated by adopting i-Rheo GT to Fourier transform the outcomes of three different molecular dynamics simulations based on the following three models: a dissipative particle dynamics model, a Kremer-Grest model, and an atomistic polyethylene model. Moreover, we have investigated the variations of τe as function of (i) the 'cadence' at which G(t) is evaluated, (ii) the spring constant of the atomic bone, and (iii) the initial value of the shear relaxation modulus G(O). The ensemble of these results confirms the effectiveness of i-Rheo GT and provide new insights into the interpretation of molecular dynamics simulations for a better understanding of polymer dynamics.

Preparation of Nanofiber Bundles via Electrospinning Immiscible Polymer Blend for Oil/Water Separation and Air Filtration.

Nanofiber bundles with specific areas bring a new opportunity for selective adsorption and oil/water or air separation. In this work, nanofiber bundles were prepared by the electrospinning of immiscible polystyrene (PS)/N-trifluoroacetylated polyamide 6 (PA6-TFAA) blends via the introduction of carbon nanotubes (CNTs) or a copolymer of styrene and 3-isopropenyl-α, α'-dimethylbenzene isocyanate (TMI), which was denoted as PS-co-TMI. Herein, CNT was used to increase the conductivity of the precursor for enhancing the stretch of PS droplets under the same electric field, and PS-co-TMI was used as a reactive compatibilizer to improve the compatibility of a PS/PA6-TFAA blend system for promoting the deformation. Those obtained nanofiber bundle membranes showed an increase in tensile strength and high hydrophobicity with a water contact angle of about 145.0 ± 0.5°. Owing to the special structure, the membranes also possessed a high oil adsorption capacity of 31.0 to 61.3 g/g for different oils. Moreover, it exhibits a high potential for gravity-driven oil/water separation. For example, those membranes had above 99% separation efficiency for silicon oil/water and paraffin wax/water. Furthermore, the air filtration efficiency of nanofiber bundle membranes could reach above 96%, which might be two to six times higher than the filtration efficiency of neat PS membranes.