In this contribution, we report on the visualization of 12-crown-4 molecular diffusion behavior within a single-crystal particle of covalent organic framework-300 (COF-300) using operando dark-field optical microscopy. The diffusion area and front of 12-crown-4 are directly tracked in real time, offering key information for quantifying the diffusion coefficient (). The direction of the diffusion and variation of reveal intraparticle and interparticle heterogeneity.
View Article and Find Full Text PDFIn an effort to appropriately address the insufficient mechanical properties of calcined phosphogypsum, this research intends to explore how to utilize basalt fiber and calcium carbonate whiskers as reinforcing agents. The study delves deep into their impacts on the flexural and compressive strength, toughness, water resistance, and tensile strength of calcined phosphogypsum. In the individual tests, basalt fibers with different lengths (3 mm, 6 mm, 9 mm, and 18 mm) were added at dosages of 0%, 0.
View Article and Find Full Text PDFLow-alkali borosilicate glass was used as the immobilization substrate, and Ce was used to replicate the trivalent and tetravalent actinides, in order to create simulated waste glass through melt heat treatment. The valence of Ce and solubility of CeO in waste glass were studied as well as its network structure and thermal and chemical stability. The solubility of Ce in waste glass was examined by XRD and SEM.
View Article and Find Full Text PDFIn this paper, the effect of doping phosphorus in a borosilicate glass matrix to improve the solubility of Mo was investigated by X-ray diffraction (XRD), Raman, and solid-state nuclear magnetic resonance (NMR) spectroscopy, and the effectiveness of Na content on P species inhibiting the growth of the crystallization of Mo was assessed. The results indicate that phosphate-doped borosilicate glass can host 4 mol% of Mo, and that such a borosilicate glass matrix could only accommodate 1 mol% of Mo without phosphate doping. The effectiveness of phosphorus may be correlated with the Na content in borosilicate glass, and a high Na content borosilicate glass matrix requires more P doping to accommodate Mo.
View Article and Find Full Text PDFIn order to increase the loading of rare earth- and molybdenum-rich high-level waste in the waste forms, zirconolite- and powellite-based multi-phase borosilicate glass-ceramics were synthesized via an in-situ heat treatment method. The effects of the CTZ (CaO, TiO and ZrO) content on the crystallization, microstructure and aqueous durability of the multi-phase borosilicate glass-ceramics were studied. The results indicate that the increase of CTZ content can promote crystallization.
View Article and Find Full Text PDFThe LaO-doped basaltic glass simulated high-level waste form (HLW) was prepared by the solid-state melt method. The simulated waste LaO maximum loading and the doping effect on structure, thermal stability, leaching behavior, density, and hardness of basaltic glasses were studied. XRD and SEM results show that the simulated waste loading of LaO in basaltic glass can be up to ~46 wt.
View Article and Find Full Text PDFAs the raw material for the production of basalt continuous fibers in Sichuan, basalt glass (BG) and modified basalt glass (MBG) were prepared by the melt quenching method with the basalt and chemically modified basalt, respectively. The crystallization kinetics of BG and MBG were investigated by differential scanning calorimetry (DSC) according to Kissinger methods. The results revealed that it is difficult for both glasses to crystallize at a high temperature.
View Article and Find Full Text PDFProstate-specific membrane antigen (PSMA) is a biomarker for prostate cancer (PCa), and a specific and reliable detection technique of PSMA is urgently required for PCa early diagnosis. A Love wave sensor has been widely studied for real-time sensing and highly sensitive applications, but the sensing unit needs special handling for selective detection purpose. In this study, we prepared a versatile Love wave sensor functionalized with molecularly-imprinted polymers (MIP), PSMA as the template molecule.
View Article and Find Full Text PDFPreparation of new materials from biomass is good for sustainable development. Carbon/carbonaceous foams (CFs), as important materials widely applied in both military and civil use, are usually made from nonrenewable materials at high temperature (usually over 1000 °C) and high pressure (at MPa magnitude). Although some biomass raw materials have been used, there is still a fascinating issue waiting to be discussed.
View Article and Find Full Text PDFLaCoO epitaxial films were grown on (100), (110) and (111) oriented LaAlO substrates by the polymer-assisted deposition method. Crystal structure measurement and cross-section observation indicate that all the LaCoO films are epitaxially grown in accordance with the orientation of LaAlO substrates, with biaxial compressive strain in the plane. Owing to the different strain directions of CoO octahedron, the mean Co-O bond length increases by different amounts in (100), (110) and (111) oriented films compared with that of bulk LaCoO, and the (100) oriented LaCoO has the largest increase.
View Article and Find Full Text PDFPorous hydroxyapatite (HAP) nanoparticles with the specific surface area of 76.1 m2 g-1 were facilely prepared using calcium nitrate and phosphoric acid as the starting materials and ammonia aqueous solution as the pH regulator by a hybrid precipitation and hydrothermal method at lower reaction temperatures of 35 and 110 °C. The adsorption of Cr(III), Pb(II), and Cu(II) ions on HAP nanoparticles was well simulated by the pseudo-second-order adsorption kinetics and Langmuir adsorption isotherm.
View Article and Find Full Text PDFThe glass transition temperature (T ) and density of poly-(phthalazinone ether sulfone ketone) (PPESK A) were estimated by molecular dynamic (MD) simulation. A novel poly-(phthalazinone ether sulfone ketone) (PPESK B) was constructed by introducing nitrol and amini energetic groups into PPESK A, and T and density were also simulated for PPESK B. The estimated T values of PPESK A were very close to experimental results, while for PPESK B three estimated values differed by < 5 K.
View Article and Find Full Text PDFA novel tricylic host molecule 1 that consists of two pillar[5]arene units and a crown ether ring was found to selectively bind two kinds of guest molecules with different shapes, sizes, and electronic constitutions, namely 1,4-dicyanobutane G1 and paraquat G2, with its two macrocyclic subunits, to form a four-component complex 2G1⊂1⊃G2. An (1)H NMR study of stepwise bindings of G1 and G2 to host 1 in CDCl3/DMSO-d6 revealed that the strength of the association between complex 2G1⊂1 and guest G2 was only one-fourth of that between free 1 and G2, demonstrating a negative heterotropic cooperativity of G1 in the binding of G2 to host 1.
View Article and Find Full Text PDFA novel aromatic polyamide dendrimer-TiO2 hybrid photocatalyst functionalized with spirolactam-based molecular switch (RG-TiO2) was synthesized. The materials were characterized by FT-IR and scanning electron microscopy (SEM), energy dispersive X-ray spectroscopy (EDX), X-ray diffraction (XRD), and UV-vis diffuse reflectance spectroscopy, in comparison with reference materials (plain TiO2). The photocatalytic activity and photostability of RG-TiO2 were investigated based on the degradation of phenol under visible light irradiation.
View Article and Find Full Text PDFSpectrochim Acta A Mol Biomol Spectrosc
December 2011
A novel poly (amidoamine) (PAMAM) dendrimer, comprising rhodamine B unit in the core and 1-phenyl-3-methyl-5-pyrazolone unit at the periphery, has been synthesized and characterized. The dendrimer shows dramatic increase in its fluorescence intensity in the presence of proton and metal cations, especially in the presence of Cr(3+). The complex formed by dendrimer and Cr(3+) in ethanol solution has also been studied, considering the potential application for Cr(3+) fluorescent sensor.
View Article and Find Full Text PDFGuang Pu Xue Yu Guang Pu Fen Xi
May 2010
The structures of three rhodamine derivatives were optimized by means of DFT/B3LYP method, and the data of the structural parameters and thermodynamic parameters of the excited state and ground state of the three rhodamine derivatives and their vibrational spectra and frontier molecular orbital energy level were obtained. On the basis of fully optimized structures of excited state and ground state, their gas absorption and emission spectra were studied by time-dependent density functional theory (TD-DFT), while the effects of their structural features on thermal stability, frontier molecular orbital and spectra properties were fully analyzed. The results indicate that the compound a has the lowest reverse movement degree of terminal amino among these molecules, and in contrast, the compound b was better conjugated and planar, the reverse movement degree of terminal amino improved, the gas absorption and emission spectra were red shifted, and it has the longest maximum emission wavelength and the lowest thermal stability among these molecules.
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