Intrinsic White‐Light‐Emitting Metal–Organic Frameworks with Structurally Deformable Secondary Building Units

The secondary building units in metal–organic frameworks (MOFs) are commonly well‐defined metal–oxo clusters or chains with very limited structural strain. Herein, the structurally deformable haloplumbate units that are often observed in organolead halide perovskites have been successfully incorporated into MOFs. The resultant materials are a rare class of isoreticular MOFs exhibiting large Stokes‐shifted broadband white‐light emission, which is probably induced by self‐trapped excitons from electron–phonon coupling in the deformable, zigzag [Pb₂X₃]⁺ (X=Cl, Br, or I) chains. In contrast, MOFs with highly symmetric, robust haloplumbate chains only exhibit narrow UV–blue photoemission. The designed MOF‐based intrinsic white‐light photoemitters have a number of advantages over hybrid inorganic–organic perovskites in terms of stability and tunability, including moisture resistance, facile functionalization of photoactive moieties onto the organic linkers, introduction of luminescent guests.     

Pore Geometry and Surface Engineering of Covalent Organic Frameworks for Anhydrous Proton Conduction

Developing new materials for anhydrous proton conduction under high-temperature conditions is significant and challenging. Herein, we create a series of highly crystalline covalent organic frameworks (COFs) via a pore engineering approach. We simultaneously engineer the pore geometry (generating concave dodecagonal nanopores) and pore surface (installing multiple functional groups such as −C=N−, −OH, −N=N− and −CF₃) to improve the utilization efficiency and host–guest interaction of proton carriers, hence benefiting the enhancement of anhydrous proton conduction. Upon loading with H₃PO₄, COFs can realize a proton conductivity of 2.33×10⁻² S cm⁻¹ under anhydrous conditions, among the highest values of all COF materials. These materials demonstrate good stability and maintain high proton conductivity over a wide temperature range (80–160 °C). This work paves a new way for designing COFs for anhydrous proton conduction applications, which shows great potential as high-temperature proton exchange membranes.     

DYNAMIC MECHANICAL BEHAVIOR OF 6061 AL ALLOY AT ELEVATED TEMPERATURES AND DIFFERENT STRAIN RATES

The compressive stress-strain relationships of 6061Al alloy over wide temperatures and strain rates are investigated. The dynamic impact experiments are performed using an improved high temperature split Hopkinson pressure bar apparatus. The experimental results are compared with those obtained by the modified Johnson-Cook constitutive model. It is found that the dynamic mechanical behavior depends sensitively on temperature under relatively low strain rates or on strain rate at relatively high temperatures. The good agreement indicates that it is valid to adopt the parameter identification method and the constitutive model to describe and predict the mechanical response of materials.     

Polyphosphazene microspheres modified with transition metal hydroxystannate for enhancing the flame retardancy of polyethylene terephthalate

A novel PZS@CS hybrid structure was synthesized for enhancing the flame retardancy of polyethylene terephthalate (PET). The PZS@CS hybrids showed significant flame retardance. For example, the incorporation of 6 wt% PZS@CS obviously brought about an 8.8% increase of limiting oxygen index value (29.3%) and passed the vertical burning test UL‐94 V‐0 level, accompanied with the sharp reduction of heat and smoke release. The flame retardant mechanism of PZS@CS hybrids was fully studied by the Thermogravimetric Analysis (TGA), pyrolysis‐gas chromatography‐mass spectrometry, and Raman methods, and the results showed that the improvement of flame retardancy was mainly ascribed to the synergistic effect of PZS and CS phases in both the condensed and the gas phase. Rheological results showed that PZS@CS hybrids improved the melt complex viscosity of PET composites and the well compatibility of PET matrix and PZS@CS hybrids was also proved by the improvement of mechanical properties.     

Chemometric Approach for Simultaneous Optimization of Resolution and Analysis Time in CCC

The chemometric approach combining Box–Behnken response surface model and Derringer’s desirability function was applied for simultaneous optimization of resolution and analysis time in countercurrent chromatography (CCC). The mergence of the two parameters was accomplished using the Derringer’s desirability function with subsequent optimization by a Box–Behnken response surface design. The developed model was checked by statistical analysis. By implementing the optimal flow rate, rotation speed and temperature predicted by the validated model, enhanced resolution between two similar analytes (phenol and resorcinol) was achieved in a reasonable time. The analyses and results obtained in this paper will benefit to improve the efficiency of CCC separation.     

电流尾部截断对氙灯工作性能影响的实验研究

脉冲氙灯作为固体激光器的泵浦源,是激光惯性约束聚变装置中重要的光学器件。针对脉冲氙灯的电流尾部开展了截断技术研究,实现了脉冲氙灯电流尾部的截断。研究了电流尾部截断技术对脉冲氙灯放电通道、外壁温度、冲击波产生的振动和钕玻璃荧光输出的影响。研究发现氙灯电流尾部被截断后有效地减弱了等离子体对氙灯内壁的作用,导致氙灯外壁温升降低,从而提高了氙灯寿命。而电流截断产生的冲击波对氙灯并无影响,但过多的截断会降低钕玻璃荧光输出。     

Preparation,Characterization, and In Vitro Release of Curcumin-Loaded IRMOF-10 Nanoparticles and Investigation of Their Pro-Apoptotic Effects on Human Hepatoma HepG2 Cells

Curcumin (CUR) has a bright future in the treatment of cancer as a natural active ingredient with great potential. However, curcumin has a low solubility, which limits its clinical application. In this study, IRMOF-10 was created by the direct addition of triethylamine, CUR was loaded into IRMOF-10 using the solvent adsorption method, and the two were characterized using a scanning electron microscope (SEM), X-ray diffraction (XRD), dynamic light scattering (DLS), Fourier transform infrared spectroscopy (FTIR), thermogravimetric analysis (TG) methods, and Brunauer–Emmett–Teller (BET) analysis. We also used the MTT method, 4′,6-diamidino-2-phenylindole (DAPI) staining, the annexin V/PI method, cellular uptake, reactive oxygen species (ROS), and the mitochondrial membrane potential (MMP) to perform a safety analysis and anticancer activity study of IRMOF-10 and CUR@IRMOF-10 on HepG2 cells. Our results showed that CUR@IRMOF-10 had a CUR load of 63.96%, with an obvious slow-release phenomenon. The CUR levels released under different conditions at 60 h were 33.58% (pH 7.4) and 31.86% (pH 5.5). Cell experiments proved that IRMOF-10 was biologically safe and could promote curcumin entering the nucleus, causing a series of reactions, such as an increase in reactive oxygen species and a decrease in the mitochondrial membrane potential, thereby leading to cell apoptosis. In summary, IRMOF-10 is an excellent drug carrier and CUR@IRMOF-10 is an effective anti-liver cancer sustained-release preparation.     

Precisely synthesized segmented polyurethanes toward block sequence-controlled drug delivery

The construction of polyurethanes (PUs) with sequence-controlled block structures remains a serious challenge. Here, we report the precise synthesis of PUs with desirable molecular weight, narrow molecular weight distribution, and controlled block sequences from commercially available monomers. The synthetic procedure is derived from a liquid-phase synthetic methodology, which involves diisocyanate-based iterative protocols in combination with a convergent strategy. Furthermore, a pair of multifunctional PUs with different sequence orders of cationic and anion segments were prepared. We show that the sequence order of functional segments presents an impact on the self-assembly behavior and results in unexpected surface charges of assembled micelles, thereby affecting the protein absorption, cell internalization, biodistribution and antitumor effect of the nanocarriers in vitro and in vivo. This work provides a versatile platform for the development of precise multiblock PUs with structural complexity and functional diversity, and will greatly facilitate the clinical translation of PUs in biomedicine.

Polyurethanes (PUs) with different segment sequence orders are prepared using a precise synthetic platform, and the sequence order of functional segments plays a crucial role in regulating the surface charges and performance of nano-drug carriers.     

浅析高校化学实验室废弃物的综合处理

化学实验室的环境污染问题不容忽视,必须防患于未然。实验过程中产生各种废气、废水和固体废物等污染物,对人体的危害极大。本文分析了目前我国高校化学实验室"三废"污染的现状,简单阐明了造成化学实验室环境污染的主要原因,同时提出了实验室污染的防治措施。     

A dual-responsive fluorescence method for the detection of clenbuterol based on BSA-protected gold nanoclusters

The illegal feeding of clenbuterol (CLB) to domestic animals and the potential harm of it to human health lead an urgent requirement for the efficient detection of CLB, especially in the edible meat. In this paper we reported a new fluorescence method for the detection of trace amount of CLB by using the BSA-protected gold nanoclusters (AuNCs@BSA). Under the excitation of either 280 or 500 nm the emission of AuNCs@BSA was quenched obviously by diazotized CLB, supplying a dual-responsive fluorescence method to detect CLB in aqueous solution. In addition, the linear response of the fluorescence intensity of AuNCs@BSA to diazotized CLB allowed the quantitative detection of CLB in a range of 4.0 nM–300 μM upon excitation at two wavelength, and the limit of detection for CLB was 3.0 nM upon 280 nm excitation and 1.6 nM upon 500 nm excitation, respectively. In addition, the dual-responsive mechanism of AuNCs@BSA to CLB was investigated in detail by using several CLB analogues and reference compounds. Particularly, the proposed method was successfully applied to detect CLB in pork mince and the results were validated well by HPLC, illustrating it could be used as a reliable, rapid, and cost-effective technique for the determination of CLB residues in real samples.