黄铜选择性溶解固相扩散机理的研究

采用恒电位暂态和旋转盘环电极等方法研究了α、α＋β以及β黄铜在硫酸钠、硫酸以及氯化钠的稀溶液中的阳极溶解过程．结果表明，在黄铜阳极溶解的初始阶段测得的ｉ－ｔ曲线遵循抛物线定律，求得ｉ－ｔ为一通过坐标原点的直线，证明了黄铜中锌的选择性溶解受固相扩散控制，计算出在上述溶液中黄铜中锌的扩散系数值在１０－１５～１０－１３ｃｍ２·ｓ－１数量级，介质成分和微量合金元素砷对扩散系数值有明显的影响．     

Novel facile detection of persistent organic pollutants using highly sensitive gas sensor

Persistent organic pollutants (POPs) are greatly noxious chemicals in environment, and they can cumulate in organisms and transfer between different species. Therefore, it is significant to detect POPs for both environmental evaluation and further treatment. However, developing facile approach for the detection of POPs still remains a challenge so far. In this paper, we report an innovative method for facile detection of POPs using gas sensor for the first time. Porous SnO₂ nanostructures with a special tri-walled structure prepared via hydrothermal route and annealing process, were employed as gas-sensing materials. Through gas measurements, it was revealed that the as-fabricated gas sensor exhibited highly sensitive performance towards target POPs, including methoxychlor, mirex, p,p′-DDT, and aldrin. Moreover, we found that target POPs were distinguishable by extracting characteristics in kinetic curves of gas adsorption-desorption. As the presented detecting approach is facile without the requirements of complex operations, expensive and bulky instruments, it is expected that it would be developed as a promising method for the detection of POPs, and thereby showing its significance for environmental monitoring.     

Frequency splitting phenomenon of dual transverse modes in a Nd:YAG laser

We observed frequency splitting phenomenon of dual transverse modes (TEM_00q and TEM_01q) in a Nd:YAG microchip standing wave laser utilizing intracavity stress birefringence effects. Four resonance frequencies (ν_00qe, ν_00qo, ν_01qe, and ν_01qo, respectively) were produced and tuned by changing the diametral compression force applied on the laser crystal. The transverse mode frequency spacing for the same longitudinal mode number (Δν_trans) was 1.16 GHz, and the magnitude of frequency splitting (Δν) ranged from 0 MHz to 1.16 GHz. Based on this phenomenon, a four-mode differential standing wave laser, whose signal characteristics were a little like those of a four-mode differential travelling wave laser gyro however with a much larger frequency splitting range, was produced. The theoretical analysis is in good agreement with the experimental results. This phenomenon not only can be used to make lasers with two or more frequency differences, but also can be used to make high-resolution self-sensing laser sensors (e.g. laser force sensors and laser accelerometers).     

Fluorescence Responses of the Protonation and Deprotonation Processes between Phenolate and Phenol within Rosamine

有 pyronine 酚骨骼的二基于 rosamine 的 pH 探针 1a 和 1b 被简单一步舞反应设计并且综合。pH 滴定实验向氢离子在 550-750 nm 附近在在离开上荧光回答附近显示出那探针 1a 和 1b 展览。pK _{探查 1a 的} 是 8.29,当因为氢,探查 1b 的增加到 12.1 时,在它内结合。选择、竞争的实验显示普通离子和氨基酸没介入他们有氢离子的排放。而且,共焦荧光灯成像证明探查 1a 能在 HeLa 和 Ges-1 房间作为线粒体 biomarker 被服务。     

六水合三氯化铁催化3-甲基环己酮与丙酮酸乙酯交叉羟醛缩合制备薄荷内酯

用FeCl3·6H2O催化3-甲基环己酮与丙酮酸乙酯交叉羟醛缩合,制得2-(2-氧代-4-甲基环己叉基)丙酸乙酯和7a-羟基薄荷内酯,皂化后用硼氢化钠还原、酸化制得(±)-薄荷内酯,产率为51%。考察了3-甲基环己酮的烯醇式异构化的位置选择性和粗产物中(±)-薄荷内酯与(±)-异薄荷内酯异构体的比例。     

The Reaction Activity of Aromatic Carbonyl Compounds with Diphenylphosphine Oxide Studied by 31P NMR

Abstract

A series of α-hydroxyphosphine oxides were prepared by the reactions of diphenylphosphine oxide and aromatic carbonyl compounds and characterized by ¹H NMR, ¹³C NMR, ³¹P NMR, FT-IR, ESI-MS, and HR-MS spectra. The reaction rates and experimental conditions of aromatic aldehydes and aromatic ketones were obviously different due to the activity of their carbonyls. The different substituents of the aromatic aldehydes affected the reaction rate too, and the quantitative reactivity of their substituent conformed to the Hammett equation. The results were confirmed by ³¹P NMR spectroscopy.     

Photoelectron spectroscopy and density functional calculations of CuSi(n)- (n = 4-18) clusters

We conducted a combined anion photoelectron spectroscopy and density functional theory study on the structural evolution of copper-doped silicon clusters, CuSi(n)(-) (n = 4-18). Based on the comparison between the experiments and theoretical calculations, CuSi(12)(-) is suggested to be the smallest fully endohedral cluster. The low-lying isomers of CuSi(n)(-) with n ≥ 12 are dominated by endohedral structures, those of CuSi(n)(-) with n < 12 are dominated by exohedral structures. The most stable structure of CuSi(12)(-) is a double-chair endohedral structure with the copper atom sandwiched between two chair-style Si(6) rings or, in another word, encapsulated in a distorted Si(12) hexagonal prism cage. CuSi(14)(-) has an interesting C(3h) symmetry structure, in which the Si(14) cage is composed by three four-membered rings and six five-membered rings.     

Tuning the frontier molecular orbital energy levels of n‐type conjugated copolymers by using angular‐shaped naphthalene tetracarboxylic diimides,and their use in all‐polymer solar cells with high open‐circuit voltages

An angular‐shaped naphthalene tetracarboxylic diimide (NDI) was designed and synthesized as a new building block for n‐type conjugated polymers to tune their energy levels. Three n‐type copolymers incorporating this angular‐shaped NDI as the acceptor moiety were obtained by Stille coupling reactions and had number average molecular weights of 18.7–73.0 kDa. All‐polymer bulk‐heterojunction solar cells made from blends of these polymers with poly(3‐hexylthiophene) gave a power conversion efficiency up to 0.32% and exhibited an open‐circuit voltage (V_oc) up to 0.94 V due to their relative high‐lying lowest unoccupied molecular orbital energy levels. The high V_oc of 0.94 V is higher than that of solar cells based on linear‐shaped NDI‐containing polymers (<0.6 V). The results indicate that the angular‐shaped NDI is a promising building block for constructing nonfullerene polymer acceptors for solar cells with high open‐circuit voltages. © 2013 Wiley Periodicals, Inc. J Polym Sci Part A: Polym Chem, 2013     

Synthesis and Characterization of Nitrogen Heterocyclic Derivatives Containing Sulfur–Ether and Schiff Base

Abstract

A series of new nitrogen heterocyclic compounds containing sulfur–ether (8a–8f) and Schiff-base (9a–9q) functionalities were synthesized by the reaction of the pharmaceutical lead compound containing both benzimidazole and 1,2,4-triazole rings. The compounds were characterized by ¹H NMR, ¹³C NMR, FT-IR, HR-MS, and ESI-MS.