Construction of a novel fluorescent probe for sensitive determination of glyphosate in food and imaging living cells.

Glyphosate is a widely used broad-spectrum herbicide in agriculture and horticulture to control a variety of weeds and undesirable plants. However, the excessive use of glyphosate has raised a number of environmental and human health concerns. It is urgent to develop tools to detect glyphosate.

An aggregation-induced emission fluorescent probe for highly sensitive and selective detection and imaging of Hg in living cells.

Mercury ions (Hg), as one of heavy transition metals (HTM), is a highly toxic metal that is hazardous to human health. Here an aggregation-induced emission (AIE) fluorescent probe is designed for the highly sensitive and selective detection of Hg. The probe is engineered with a tetraphenylethene (TPE) derivative as the fluorophore and thiopropionic acid as the site of recognition for Hg.

Carbon nitride quantum dots-modified cobalt phosphate for enhanced photocatalytic H evolution.

In the present work, carbon nitride quantum dots (CNQDs)-modified cobalt phosphate (CoPi) composites CNQDs/CoPi-x (x = 1, 2, 3) were prepared at room temperature and characterized by FTIR, XRD, UV-Vis DRS, EIS, SEM, TEM/HR-TEM, XPS, and N gas adsorption. The morphologies and surface areas of CNQDs/CoPi-x have no remarkable change after modification of CNQDs, compared with pure CoPi. The obtained CNQDs/CoPi-x shows enhanced activity and stability of photocatalytic H evolution compared to pure CoPi using Eosin Y (EY) as a sensitizer and triethanolamine as an electron donor.

Efficiency Recycling and Utilization of Phosphate from Wastewater Using LDHs-Modified Biochar.

The excessive application of phosphate fertilizers easily causes water eutrophication. Phosphorus recovery by adsorption is regarded as an effective and simple intervention to control water bodies' eutrophication. In this work, a series of new adsorbents, layered double hydroxides (LDHs)-modified biochar (BC) with different molar ratios of Mg and Fe, were synthesized based on waste jute stalk and used for recycling phosphate from wastewater.

Efficient adsorption of Pb(II) by sodium dodecyl benzene sulfonate intercalated calcium aluminum hydrotalcites: kinetic, isotherm, and mechanisms.

Two novel adsorbents of CaAl-LDHs and sodium dodecyl benzene sulfonate (SDBS) intercalated CaAl-LDHs (SDBS-CaAl-LDHs) were successfully prepared by co-precipitation. The main composition and physical properties of two samples were characterized by XRD, XPS, FT-IR, TG, and SEM. Batch adsorption experiments were conducted to study the effect of pH, adsorption time, and initial concentration of Pb.

One-step preparation of cobalt phosphate at room temperature for effective photocatalytic H evolution.

Cobalt phosphate materials were prepared in the present work in one step at room temperature using different raw materials and characterized by X-ray diffraction (XRD), scanning electron microscopy (SEM), X-ray photoelectron spectroscopy (XPS), and N gas adsorption. Cobalt phosphates exhibit 3D flower-like structures, and the assembly of nanosheets (petals of the "flowers") of cobalt phosphate prepared with sodium phosphate and cobalt acetate as raw materials (denoted as Co-P(A)) is more incompact than that of cobalt phosphate prepared with diammonium hydrogen phosphate and cobalt nitrate as raw materials (denoted as Co-P(B)) due to the former's mildly basic environment. The cobalt phosphates show relatively high photocatalytic activity for H evolution reaction (HER) in the presence of Eosin Y as a sensitizer in an aqueous triethanolamine solution.

Removal of uranium(VI) from aqueous solution by Camellia oleifera shell-based activated carbon: adsorption equilibrium, kinetics, and thermodynamics.

Camellia oleifera shell-based activated carbon (COSAC) was prepared by HPO activation method and further used to remove U(VI) from the aqueous solution in a batch system. This research examined the influence of various factors affecting U(VI) removal, including contact time, pH, initial U(VI) concentration, and temperature. The results showed that the U(VI) adsorption capacity and removal efficiency reached 71.

A near infrared fluorescent probe based on ICT for monitoring mitophagy in living cells.

Mitophagy, the process in which cells degrade dysfunctional organelles and recycle their nutrient substances by lysosomes, plays a vital role in cell metabolism and physiology. Herein, we present a highly targeting and near-infrared (NIR) mitochondrion fluorescent probe, which can monitor the process of autophagy. The response mechanism of the probe is based on intramolecular charge transfer (ICT) for the detection of autophagy and real-time imaging of living cells.

Electrochemical behavior and voltammetric determination of vanillin based on an acetylene black paste electrode modified with graphene-polyvinylpyrrolidone composite film.

The graphene-polyvinylpyrrolidone composite film modified acetylene black paste electrode (GR-PVP/ABPE) was fabricated and used to determine vanillin. In 0.1M H3PO4 solution, the oxidation peak current of vanillin increased significantly at GR-PVP/ABPE compared with bare ABPE, PVP/ABPE and GR/ABPE.

Voltammetric determination of In3+ based on the bifunctionality of a multi-walled carbon nanotubes-nafion modified electrode.

Due to the strong cation-exchange ability of Nafion and the excellent properties of multi-walled carbon nanotubes (MWCNTs), a highly sensitive and mercury-free method of determining trace levels of In(3+) has been established based on the bifunctionality of a MWCNTs/Nafion modified glassy carbon electrode (GCE). The MWCNTs/Nafion modified GCE detects In(3+) in a 0.01 M HAc-NaAc buffer solution at pH 5.

[TDHF study of electronic absorption spectrum of (mu-L1) (mu-L2)-decacarbonyl triosmium].

Ab initio method was used to optimize the molecular geometry for a series of clusters (mu-L1) (mu-L2)- decacarbonyltri-osmium [L1, L2 = H, Cl, Br, I] at HF/CEP-4G level. The related chemical properties of clusters, in particular, the regularities of the bridge halogen effects on spectroscopic properties and bonding properties were discussed. The calculation results of the frontier molecular orbital showed that M-M bonds were mainly composed of s and d atomic orbitals.

[Theoretical calculation of vibrational frequencies for clusters of (1,2-micro2-L1)(1,2-micro2-L2)-decacarbonyltriosmium [L1, L2=H, Cl, Br, I]].

Density functional theory (DFT) and ab initio method have been employed to optimize the molecular geometry of (1,2-micro2-H) (1, 2-micro2-L) Os3 (CO)10 (L: Cl, Br, I) at B3LYP/CEP-4G, B3LYP/LanL2DZ, RHF/CEP-4G and RHF/LanL2DZ levels, respectively. By using ab initio method, the authors have optimized the molecular geometry of (1,2-t12 -L)2 Os3 (CO)20 (L: H, Cl, Br, I). The calculations showed that the charge was translated from Os(CO)3 to Os(CO)4.