Pore-controlled polymer membrane with Mn (II) ion trapping effect for high-rate performance LiMn2O4 cathode

Journal of Solid State Electrochemistry - Since Li+ ions can transport through porous channels in the separator containing liquid electrolyte, the electrochemical and structural properties of the...     

Extracellular Surface Potential Mapping by Scanning Ion Conductance Microscopy Revealed Transient Transmembrane Pore Formation Induced by Conjugated Polymer Nanoparticles

In‐depth understanding of the biophysicochemical interactions at the nano–bio interface is important for basic cell biology and applications in nanomedicine and nanobiosensors. Here, the extracellular surface potential and topography changes of live cell membranes interacting with polymeric nanomaterials using a scanning ion conductance microscopy‐based potential imaging technique are investigated. Two structurally similar amphiphilic conjugated polymer nanoparticles (CPNs) containing different functional groups (i.e., primary amine versus guanidine) are used to study incubation time and functional group‐dependent extracellular surface potential and topographic changes. Transmembrane pores, which induce significant changes in potential, only appear transiently in the live cell membranes during the initial interactions. The cells are able to self‐repair the damaged membrane and become resilient to prolonged CPN exposure. This study provides an important observation on how the cells interact with and respond to extracellular polymeric nanomaterials at the early stage. This study also demonstrates that extracellular surface potential imaging can provide a new insight to help understand the complicated interactions at the nano–bio interface and the following cellular responses.     

Colloidal Template Synthesis of Nanomaterials by Using Microporous Organic Nanoparticles: The Case of C@MoS2 Nanoadsorbents

The so‐called colloidal template synthesis has been applied to the preparation of surface‐engineered nanoadsorbents. Colloidal microporous organic network nanotemplates (C‐MONs), which showed a high surface area (611 m² g^?1) and enhanced microporosity, were prepared through the networking of organic building blocks in the presence of poly(vinylpyrrolidone) (PVP). Owing to entrapment of the PVP in networks, the C‐MONs showed good colloidal dispersion in EtOH. MoS₂ precursors were incorporated into the C‐MONs and heat treatment afforded core–shell‐type C@MoS₂ nanoparticles with a diameter of 80 nm, a negative zeta potential (?39.5 mV), a high surface area (508 m² g^?1), and excellent adsorption performance towards cationic dyes (q_max=343.6 and 421.9 mg g^?1 for methylene blue and rhodamine B, respectively).     

High-resolution spectroscopy near the continuum limit: the microwave spectrum of trans-3-bromo-1,1,1,2,2-pentafluoropropane

ABSTRACT

The microwave spectrum of 3-bromo-1,1,1,2,2-pentafluoropropane has been observed using CP-FTMW spectroscopy. Potential energy scans have been performed and confirm the existence of two conformers – trans and gauche – for which further structural optimisations and electric field gradient calculations have been performed in order to get highly accurate nuclear quadrupole coupling constants for assignment purposes. The combination of multiple conformers and large nuclear quadrupole coupling constants produce a very dense spectrum at an estimated 1?transition/MHz, near the continuum limit. This spectral density makes it necessary to have very sophisticated computational approaches in order to get geometric and electronic structures that are very close to experimental observation. Analysis of the spectrum allowed for the assignment of the trans conformer, but the gauche proved to be prohibitive, although it is believed to be present in the current spectrum. Full analysis of the rotational spectroscopic parameters of two isotopologues – the⁷⁹Br and⁸¹Br – have been observed and are reported. Geometric analysis of the experimentally observed conformer is also reported using Kraitchman coordinate and second moments arguments. Further analysis of the spectrum reveals the occurrence of dipole-forbidden, nuclear quadrupole allowed transitions with one forbidden transition possessing the first known x-type forbidden transition linkage pathway.     

Switchable Solvatochromic Probes for Live‐Cell Super‐resolution Imaging of Plasma Membrane Organization

Visualization of the nanoscale organization of cell membranes remains challenging because of the lack of appropriate fluorescent probes. Herein, we introduce a new design concept for super‐resolution microscopy probes that combines specific membrane targeting, on/off switching, and environment sensing functions. A functionalization strategy for solvatochromic dye Nile Red that improves its photostability is presented. The dye is grafted to a newly developed membrane‐targeting moiety composed of a sulfonate group and an alkyl chain of varied lengths. While the long‐chain probe with strong membrane binding, NR12A, is suitable for conventional microscopy, the short‐chain probe NR4A, owing to the reversible binding, enables first nanoscale cartography of the lipid order exclusively at the surface of live cells. The latter probe reveals the presence of nanoscopic protrusions and invaginations of lower lipid order in plasma membranes, suggesting a subtle connection between membrane morphology and lipid organization.     

Effect of organosilane agents on the vulcanizate structure and physical properties of silica-filled solution styrene butadiene rubber compounds

Physical properties of rubber compounds are affected by the filler-rubber interaction, filler dispersion in the rubber matrix, and crosslink structure formed during vulcanization. Organosilane agents are essentially used in silica-rubber compounds to inhibit the formation of silica agglomerates and increase the formation of silica-rubber networks. Generally, organosilane agents have an alkoxysilyl alkyl sulfide structure and are classified into silane coupling and covering agents depending upon the presence of sulfur. Coupling agents have a sulfur moiety and serve as a sulfur donor during the vulcanization process, thus increasing the formation of filler-rubber and chemical crosslink networks. On the other hand, covering agents promote the hydrophobation of silica surfaces, decreasing the adsorption loss of vulcanization additives, which increases the formation of chemical crosslink networks. This implies that organosilane agents can affect the vulcanizate structure, which causes a variation in the properties of silica compounds. Therefore, in this study, the effect of coupling (bis(3-triethoxysilylpropyl)disulfide (TESPD) and bis(3-triethoxysilylpropyl)tetrasulfide (TESPT)) agents and a covering (triethoxy(octyl)silane) agent on the vulcanizate structure and properties of silica compounds was investigated and compared. In the comparative study of coupling and covering agents, the influence of sulfur donors on the formation of vulcanizate structures was investigated. In the case of the coupling agents, the effect of sulfur rank on the vulcanizate structure and properties of silica-rubber compounds was quantitatively analyzed through various characterization techniques.     

Comparison of the effects of particle shape on thin FeSiCr electromagnetic wave absorber

The raw materials of FeSiCr were processed in the ball mill for 30 h and the shape of the FeSiCr particles was changed from sphere to flake type, which was observed using a scanning electron microscope. And FeSiCr composite microwave absorbers were mixed with silicone for mobile phones and the effects of the thickness of the samples on the absorption were measured using a network analyzer in order to investigate the relationship between the microwave absorption and the material constants. The flake-type FeSiCr-rubber composite showed high reflection loss, which was due to the high complex permittivity and permeability. Also, the matching frequency shifted toward lower frequency range with microwave absorber thickness, and the maximum reflection loss of −8.7 dB was observed in 1.85 GHz for a 1.6 mm thickness.     

Performance of the far‐IR beamline of the 6 MeV tabletop synchrotron light source

The performance of the far‐infrared (FIR) beamline of the 6 MeV tabletop synchrotron light source MIRRORCLE‐6FIR dedicated to far‐infrared spectroscopy is presented. MIRRORCLE‐6FIR is equipped with a perfectly circular optical system (PhSR) placed around the 1 m‐long circumference electron orbit. To illustrate the facility of this light source, the FIR output as well as its spectra were measured. The optimum optical system was designed by using the ray‐tracing simulation code ZEMAX. The measured FIR intensity with the PhSR in place is about five times higher than that without the PhSR, which is in good agreement with the simulation results. The MIRRORCLE‐6FIR spectral flux is compared with a standard thermal source and is found to be 1000 times greater than that from a typical thermal source at ～15 cm^?1. It is also observed that the MIRRORCLE‐6FIR radiation has a highly coherent nature. The broadband infrared allows the facility to reach the spectral range from 10 cm^?1 to 100 cm^?1. MIRRORCLE‐6FIR, owing to a large beam current, the PhSR mirror system, a large dynamic aperture and small ring energy, can deliver a bright flux of photons in the FIR/THz region useful for broadband spectroscopy.     

Analytic calculation of the lineshapes in polarization spectroscopy of rubidium

This paper reports on analytic calculations of the lineshapes for polarization spectroscopy of rubidium atoms. Under the use of a weak circularly polarized pump beam, the time-dependent population of each magnetic sublevel was obtained analytically from the rate equations up to the lowest order of the pump beam intensity, and the associated circular birefringence experienced by a counterpropagating probe beam was calculated. In particular, analytic forms of the polarization spectroscopy spectra were obtained for ⁸⁷Rb and ⁸⁵Rb atoms using the mean transit time crossing the pump beam, and the analytic results were compared with the numerical data, experimental results and Nakayama model’s results, showing a good agreement one another.