{[Eu(ox)(H2O)4]·[CuBr(2‐pzc)2]·4H2O}: Hydrogen Bonding Directed Assembly to Supramolecular Network

A new 3d–4f heterometallic coordination framework, {[Eu(ox)(H₂O)₄] · [CuBr(2‐pzc)₂] · 4H₂O} ( 1 ) [ox = oxalate; 2‐pzc = pyrazine‐2‐carboxylate] was synthesized and characterized by elemental analysis, IR spectroscopy and thermal analysis, as well as single‐crystal X‐ray diffraction. Complex 1 represents one 3D supramolecular heterometallic coordination framework that is assembled from rare lanthanide‐ox anionic chains and CuBr(2‐pzc)₂ cationic units through hydrogen bonds.     

Electrodeposition behavior of Mg with Zn from acidic sulfate solutions

Electrodeposition of Mg with Zn in acidic sulfate solutions with polyethylene glycol and octadecyl dimethyl benzyl ammonium chloride as additives was investigated by scanning electron microscopy, X-ray diffraction, and potentiodynamic polarization techniques. The results show that these two compounds act in a synergetic way to suppress Zn deposition markedly and facilitate Mg reduction. Zn–0.46%Mg coatings are produced under high cathodic current densities, which have lower corrosion potentials than Zn coatings and hydrogen evolution in neutral chloride solutions. Magnesium hydroxide may cause current oscillations at high cathodic polarizations in plating solutions without zinc salts due to its formation and peel-off. An “induced co-deposition” mechanism is proposed for Zn–Mg alloy electrodeposition.     

An ab initio simulation of the UV/Visible spectra of substituted chalcones

The electronic absorption spectra of 29 phenyl-ring substituted chalcones have been investigated with the time-dependent density functional theory (TD-DFT) and polarizable continuum TD-DFT (PCM-TD-DFT). It turns out that the hybrid PBE1PBE functional with the 6-31G basis set provide reliable λ_max when the solvent effects are included in the model. Comparisons with experimental values lead to a mean absolute error of 12 nm (0.136 eV). Moreover, the observed substituent effects are reproduced by calculation qualitatively. The λ_max of substituted chalcone in phenyl ring A is less sensitive to substitution than that in ring B. The linear correlation of Hammett’s substituent constants (σ_P) with LUMO energies is better with respect to HOMO energies. The calculation reveals that the maximum absorption band mainly results from the π→π* transition from HOMO to LUMO. The analysis of the electron density plots of frontier molecular orbitals show that most transitions should be of valence excitation nature.      

All-fiber polarization locked vector soliton laser using carbon nanotubes

We report an all-fiber mode-locked erbium-doped fiber laser (EDFL) employing carbon nanotube (CNT) polymer composite film. By using only standard telecom grade components, without any complex polarization control elements in the laser cavity, we have demonstrated polarization locked vector solitons generation with duration of ~583 fs, average power of ~3 mW (pulse energy of 118 pJ) at the repetition rate of ~25.7 MHz.     

Crystal growth and morphology of hindered phenol AO-60

Crystal growth of a hindered phenol compound, tetrakis [methylene-3-(3-5-ditert-butyl-4-hydroxy phenyl) propionyloxy] methane (trade name AO-60), was successfully recorded by optical microscopy (OM) equipped with a hot stage. The morphology of AO-60 crystals, grown at 100 °C from amorphous state, appeared in the form of tetragonal-sloped step growth. Further study using scanning electron microscopy (SEM) and atomic force microscopy (AFM) experimentally demonstrated that AO-60 crystals had a hopper-like morphology, which had occurred rarely in the condition of organic compound crystals but predominantly rather to inorganic compound crystals in the reported literatures. The morphological features observed on the crystal surfaces suggested step growth and hopper growth mechanism. Besides, a raising around the edge of the AO-60 hopper crystal was also experimentally characterized for the first time.     

Spin filtering in a nonuniform quantum wire with Rashba spin-orbit interaction

We investigate theoretically the spin-polarized electron transport for a wide-narrow-wide (WNW) quantum wire under the modulation of Rashba spin-orbit interaction (SOI). The influence of both the structure of the quantum wire and the interference between different pairs of subbands on the spin-polarized electron transport is taken into account simultaneously via the spin-resolved lattice Green function method. It is found that a very large vertical spin-polarized current can be generated by the SOI-induced effective magnetic field at the structure-induced Fano resonance even in the presence of strong disorder. Furthermore, the magnitude of the spin polarization can be tuned by the Rashba SOI strength and structural parameters. Those results may provide an effective way to design a spin filter device without containing any magnetic materials or applying a magnetic field.     

Optimizing the quadruple-potential waveform for the pulsed amperometric detection of neomycin

Determination of neomycin is important for quality control of the pharmaceutical preparation. A quadruple-potential waveform used for pulsed amperometric detection of neomycin was investigated. The waveform cleans the electrode by application of a potential more negative than the potential limit to avoid the formation of gold oxide during applying positive potential to clean gold electrode, thus decreasing the dissolution resulting recession of the gold working electrode within gold oxide formation/reduction cycles in the triple-potential waveform. Waveform parameters were optimized to maximize the signal-to-noise ratio (S/N). The detection limit of neomycin B is lower than 0.01 microg/ml. The linearity of framycetin (plotted as peak area of neomycin B) ranges from 0.05 to 100 microg/ml with correlation coefficient 0.9998. R.S.D. (n = 60) of the peak area of neomycin B is lower than 2%. The quadruple-potential waveform shows low detection limits and long-term reproducibility.     

烟叶和烟草料液中氨基酸的直接检测及碳水化合物的去除

建立了高效阴离子交换色谱-积分脉冲安培法(HPAEC-IPAD)直接检测烟叶和烟草料液中氨基酸的方法。利用离线除糖的方法,去除烟叶和烟草料液中大量干扰糖类,包括葡萄糖、果糖和蔗糖及麦芽低聚糖等。采用AminoPac PA10阴离子交换柱,以NaOH和NaAc的强碱性溶液为淋洗液,采用梯度洗脱,流速为0.25 mL/min;积分脉冲安培法对氨基酸进行检测,回收率可达76%~105%。此方法可以有效的解决烟叶、烟草料液等含糖量高的样品中糖类化合物的干扰,对氨基酸实现灵敏、准确的定量分析。