Synthesis,biological activity and toxicity of chromium(III) metformin complex as potential insulin-mimetic agent in C57BL/6 mice

As an oral hypoglycemic agent, metformin (Met) has become a best-selling inexpensive drug worldwide. In this thesis, [Cr(metformin)₃] (CrMet) complex was synthesized and characterized by elemental analysis (EA), electrospray ionization mass spectrometry (ESI-MS), nuclear magnetic resonance (NMR), infrared (IR), UV-visible (UV-vis), and molar conductivity. Meanwhile, the molecule structure of CrMet complex was optimized using Gaussian 09. Considering the therapeutic effect of Met and Met/Cr(III) complex on type 2 diabetes mellitus (T2DM), the biological activities of CrMet in streptozocin (STZ)-induced diabetic mice were evaluated in detail from the aspects of fasting blood glucose (FBG), fasting serum insulin (FINS), triglyceride (TG), total cholesterol (TC), low-density lipoprotein cholesterol (LDL-c), and high-density lipoprotein cholesterol (HDL-c) levels. These results indicated that CrMet had beneficial function on blood glucose (BG) and lipid metabolism for diabetes. Additionally, the results of cytotoxicity and toxicity experiments showed that CrMet had no damage to cells and relatively high safety in mice. It maybe a potential candidate as a therapeutic agent in T2DM.     

Ambient Electrosynthesis of Ammonia: Electrode Porosity and Composition Engineering

Ammonia, a key precursor for fertilizer production, convenient hydrogen carrier, and emerging clean fuel, plays a pivotal role in sustaining life on Earth. Currently, the main route for NH₃ synthesis is by the heterogeneous catalytic Haber–Bosch process (N₂+3 H₂→2 NH₃), which proceeds under extreme conditions of temperature and pressure with a very large carbon footprint. Herein we report that a pristine nitrogen‐doped nanoporous graphitic carbon membrane (NCM) can electrochemically convert N₂ into NH₃ in an acidic aqueous solution under ambient conditions. The Faradaic efficiency and rate of production of NH₃ on the NCM electrode reach 5.2 % and 0.08 g m^?2 h^?1, respectively. Functionalization of the NCM with Au nanoparticles dramatically enhances these performance metrics to 22 % and 0.36 g m^?2 h^?1, respectively. As this system offers the potential to be scaled to industrial levels it is highly likely that it might displace the century‐old Haber–Bosch process.     

Rare earth-rich compounds RE9TMg4 (RE = Y,Dy-Tm,Lu; T = Ru,Rh, Os,Ir) with an ordered Co2Al5-type structure

The rare earth-rich intermetallic phases RE₉TMg₄ (RE = Y, Dy-Tm, Lu; T = Ru, Rh, Os, Ir) were synthesized by induction melting of the elements using sealed niobium ampoules as crucible material. The melted samples were additionally annealed in muffle furnaces and subsequently characterized by X-ray powder diffraction. The RE₉TMg₄ compounds adopt an ordered Co₂Al₅ type structure, space group P6₃/mmc. Four structures were refined from single-crystal X-ray diffractometer data: a = 953.71(5), c = 968.41(5) pm, wR2 = 0.00273, 603 F² values, 21 parameters for Tm_8.76RuMg_4.24; a = 958.37(5), c = 975.66(5), wR2 = 0.00384, 661 F² values, 20 parameters for Dy₉OsMg₄; a = 943.70(5), c = 967.91(5) pm, wR2 = 0.00430, 592 F² values, 21 parameters for Tm_8.74OsMg_4.26; a = 968.09(5), c = 978.25(5) pm, wR2 = 0.0439, 623 F² values, 21 parameters for Y_9.18IrMg_3.82. The compounds are prone to small homogeneity ranges (RE/Mg mixing). The transition metal atoms have tricapped trigonal prismatic rare earth coordination. These T@RE₉ units (TP) are condensed with empty RE₆ octahedra (O) via common triangular faces forming infinite strands with a sequence –TP–O–O–. These strands show the motif of hexagonal rod packing and they are separated by chains of edge- and corner-sharing tetrahedra. The magnesium substructures in the hexagonal Laves phase YMg₂ and the prototype Y₉CoMg₄ are structurally closely related. Charge transfer trends, electronic band structures and bonding properties were studied within DFT. The resulting picture is that cobalt brings covalent character by reducing the overall charge transfer and modifies the Laves phase YMg₂ by providing larger localization in the density of states. The Y–Co bonding in Y₉CoMg₄ prevails while weakening the Y–Mg bonds. The investigations of the magnetic properties of selected RE₉TMg₄ compounds revealed Pauli paramagnetic behavior for Y₉CoMg₄, Y₉OsMg₄ and Y₉IrMg₄. A ferromagnetic ground state with Curie temperatures of 46.0 and 47.6 K was observed for Dy₉RuMg₄ and Dy₉OsMg₄, respectively. Ho₉RuMg₄, Ho₉OsMg₄ and Tm₉OsMg₄ reveal antiferromagnetic ordering with Neél temperatures below 20 K.     

Spatial resonance and Turing–Hopf bifurcations in the Gierer–Meinhardt model

Gierer–Meinhardt system as a molecularly plausible model has been proposed to formalize the observation for pattern formation. In this paper, the Gierer–Meinhardt model without the saturating term is considered. By the linear stability analysis, we not only give out the conditions ensuring the stability and Turing instability of the positive equilibrium but also find the parameter values where possible Turing–Hopf and spatial resonance bifurcation can occur. Then we develop the general algorithm for the calculations of normal form associated with codimension-2 spatial resonance bifurcation to better understand the dynamics neighboring of the bifurcating point. The spatial resonance bifurcation reveals the interaction of two steady state solutions with different modes. Numerical simulations are employed to illustrate the theoretical results for both the Turing–Hopf bifurcation and spatial resonance bifurcation. Some expected solutions including stable spatially inhomogeneous periodic solutions and coexisting stable spatially steady state solutions evolve from Turing–Hopf bifurcation and spatial resonance bifurcation respectively.     

Direct measurement of precipitate induced strain in an Al-Zn–Mg-Cu alloy with aberration corrected transmission electron microscopy

Precipitates and their associated strain fields significantly influence mechanical properties and, consequently, the industrial performance of aluminum alloys. In this work, we present a direct measurement of strains induced by η′ and η precipitates in an Al-Zn-Mg-Cu alloy using aberration-corrected high-resolution transmission electron microscopy and quantitative strain analysis. The results demonstrate that the strain induced by precipitates in the Al-Zn-Mg-Cu alloy shows significant tensile strains perpendicular to the longitudinal direction of the precipitate discs on the side of the discs and along the longitudinal direction at both ends of the η′ and η precipitates. This strain field can be described by an equivalent dislocation model, in which the lattice mismatch between the precipitate and the matrix is equivalent to a series of dislocation pairs along the precipitate/matrix interfaces.     

A glassy carbon electrode modified with MoS<Subscript>2</Subscript> nanosheets and poly(3,4-ethylenedioxythiophene) for simultaneous electrochemical detection of ascorbic acid,dopamine and uric acid

We describe a chemical exfoliation method for the preparation of MoS₂ nanosheets. The nanosheets were incorporated into poly(3,4-ethylenedioxythiophene) (PEDOT) by electrodeposition on a glassy carbon electrode (GCE) to form a nanocomposite. The modified GCE is shown to enable simultaneous determination of ascorbic acid (AA), dopamine (DA) and uric acid (UA). Due to the synergistic effect of MoS₂ and PEDOT, this electrode displays better properties in terms of electrocatalytic oxidation of AA, DA and UA than pure PEDOT, which is illustrated by cyclic voltammetry and differential pulse voltammetry (DPV). Under optimum conditions and at pH 7.4, the respective sensitivities and best working potentials are as follows: AA: 1.20 A?mM^?1?m^?2, 30 mV; DA: 36.40 A?mM^?1?m^?2, 210 mV; UA: 105.17 A?mM^?1?m^?2, 350 mV. The calculated detection limits for AA, DA and UA are 5.83 μM, 0.52 μM and 0.95 μM, respectively. The modified electrode was applied to the detection of the three species in human urine samples and gave satisfactory results.

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Graphical abstract MoS₂ nanosheets were prepared by a facile chemical exfoliation method. MoS₂ and poly(3,4-ethylenedioxythiophene) nanocomposite modified glassy carbon electrodes were fabricated, which are shown to enable simultaneous determination of ascorbic acid, dopamine and uric acid with high sensitivity and selectivity.

     

Synthesis of red fluorescent graphene quantum dot-europium complex composites as a viable bioimaging platform

We have prepared graphene quantum dot-europium(III) complex composites by noncovalently connecting chelating ligands dibenzoylmethane (DBM) and 1,10-phenanthroline (Phen) with graphene quantum dots (GQDs) first, followed by coordination to Eu(III). The resulting composites are well water-soluble and display red fluorescence of high color purity. The composites were characterized by transmission electron microscopy, X-ray photoelectron spectroscopy and X-ray diffraction. Aqueous solutions of the composites under 365 nm excitation display fluorescence with a peak at 613 nm and a quantum yield as high as 15.5 %. The good water solubility and stable photoluminescence make the composites very different from other Eu(III)-based coordination complexes. The composites are cell viable and can be used to label both the cell membrane and the cytoplasm of MCF-7 cells. They are also shown to act as bioprobes for in-vivo localization of tumorous tissue. In our perception, such composites are expected to possess wide scope because of the many functionalizations that are possible with GQDs.

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Graphical abstract Synthesis of red fluorescent graphene quantum dot-europium complex composites for use in bioimaging.

     

290 AMeV 12C诱发乳胶核反应末态粒子多重数关联

对290 AMeV 12C诱发乳胶核反应末态粒子间的多重数关联进行了研究。实验结果表明:黑径迹粒子、灰径迹粒子、重电离粒子多重数之间存在较强的关联,而且黑径迹粒子和重电离粒子多重数有饱和的趋势,这些特征与高能区实验结果一致;簇射粒子与其他粒子间的关联性较弱,这一特征与高能区实验结果不同,主要归因于弹核能量较低、簇射粒子产额较小;黑径迹粒子、灰径迹粒子在前后半球的平均多重数随靶核的增大而增加;实验结果可用基于碰撞几何的旁观体-反应体模型及级联蒸发模型来解释。We have investigated the multiplicity correlation of particles produced in 12C-emulsion interactions at 290 AMeV. It is found that there is a strong correlation between black track particle, grey track particle and heavily ionized track particle, and finally black track particles and heavily ionized track particles tend to saturation, which is the same as the experimental results observed at high energies. The multiplicity correlation between shower particle and other particles is weaker, which is different from the experimental results observed at high energies. This discriminating character can be explained by the lower energy of projectile. The productivity of shower particle is lower at intermediate energies compared to that at high energies. The forward-backward averaged multiplicity of black track particle and grey track particle increases with the increasing target size.     

Entanglement Purification on Separate Atoms in an Error-Detected Pattern

We propose an entanglement purification protocol (EPP) for purifying separate atoms embedded in single-sided optical cavities. The protocol works in an error-detected pattern, the reflection coefficients only appear as a global coefficient, the success or failure cases are heralded by the detection of photons, these merits make the protocol more robust and practical. We discuss the performance of the protocol with current experimental parameters, the results show the success probability of the present EPP is relatively high. The EPP could provide a promising building block for quantum repeaters and quantum networks in the future.

     

低共熔溶剂：一种应用在混合物分离过程中的绿色溶剂

低共熔溶剂(DESs)因具有合成容易、价格低廉、环境友好、挥发性低、溶解能力强、可生物降解、结构可设计等特点,被认为是一种绿色溶剂。近年来,研究者通过深入研究低共熔溶剂的性质,结合低共熔溶剂的特点,将其替代传统的有机溶剂,在混合物分离过程中开展了大量的研究工作,包括：酸性气体(如CO₂、CO₂和H₂S)吸收、生物活性物质萃取、燃料油品中含硫和含氮化合物的脱除、油酚混合物分离、芳烃和脂肪烃混合物的分离、醇水混合物分离、生物柴油合成过程中甘油的脱除等。本文分析了低共熔溶剂的结构、性质和特点,综述了低共熔溶剂在分离领域的最新研究成果,探讨了低共熔溶剂在混合物分离应用中存在的问题,展望了低共熔溶剂的发展趋势。