Electrocatalytic activity of starch/Fe3O4/zeolite bionanocomposite for oxygen reduction reaction

The present work demonstrated an eco-friendly and facile method for the preparation of starch/Fe₃O₄/zeolite-bionanocomposite (BNC) at moderate temperature. Zeolite and starch were used as solid support and stabilizer, respectively. The analysis of UV–vis showed the appearance of surface plasmon resonance. From PXRD analysis, the incorporation of magnetite nanoparticles (NPs) in zeolite substrate results in reducing of intensities and broadening of the zeolite peaks of BNC. The TEM analysis showed the formation of highly distributed Fe₃O₄-NPs with an average diameter and standard deviation of 9.24 ± 3.57 nm. The FESEM and EDX analyses imply that Fe₃O₄-NPs were homogeneously formed on the surface of the zeolite substrate. VSM analysis illustrated the as prepared BNC possessed magnetic behaviour with a saturation magnetization and coercivity of 1.84 emu g⁻¹ and 17.76 G, respectively. The prepared BNC showed potential applicability in energy as low-cost electrode material. The BNC was used as a non-precious catalyst for oxygen reduction reaction (ORR) in the alkaline medium. The presence of starch and zeolite promoted long term stability up to 1000 cycles and avoid the dissolution and agglomeration of iron oxide. The ORR commences at the onset potential of 0 V follows by the two successive reduction peaks at −0.48 V and −1.00 V.     

基于遗传算法的波长选择方法在绿茶近红外光谱分析模型中的应用

利用遗传算法(GA)提取茶叶的近红外吸收特征波长的方法,研究建立了绿茶水分和氨基酸的近红外分析模型,并对波长选择前后两种成分的模型进行了比较分析。结果表明,经遗传算法波长选择后,简化了分析模型,同时模型的稳健性增强。氨基酸预测集的均方根误差(SEP)减小82.1%,水分预测集的均方根误差减小(SEP)76.6%,它们在波长选择前后对应的分析波长数之比分别为995∶7和1990∶33。     

翠绿料瓶罐玻璃中微量元素的快速测定

翠绿料瓶罐玻璃颜色的深浅是由多种微量元素铁、铬、钴的浓度所决定的.在原子吸收光谱法测定这些微量元素时,要考虑基体产生的多种干扰.本法通过改进标准溶液的配制,克服了基体干扰,加快了样品的测定速度.     

油菜叶片的光谱特征与叶绿素含量之间的关系研究

叶绿素是作物生长中的重要因素,是植物营养胁迫、光合作用能力和生长状况的良好指示剂。实时、可靠的作物营养诊断是进行科学施肥管理的基础,也是实践精细农业的关键技术之一。采用便携式可见-近红外光谱仪,在室外自然光照条件下对不同氮肥水平下油菜叶片的光谱特性进行了研究,并根据作物特有的光谱特征,采用逐步回归分析方法建立了油菜叶片的叶绿素含量与红边位置和绿峰位置之间的定量分析模型。结果表明,将红边位置、绿峰位置二者作为自变量时,建立的模型效果优于采用单一的红边位置为自变量时建立的模型效果。其相关系数分别为0.863和0.848;校正标准偏差SEC分别为5.273和5.459, 说明采用红边位置和绿峰位置这两个参数更能很好地预测叶片的叶绿素含量。     

Strongly Basic Anion Exchange Resin Based on a Cross-Linked Polyacrylate for Simultaneous C.I. Acid Green 16, Zn(II), Cu(II), Ni(II) and Phenol Removal

The adsorption ability of Lewatit S5528 (S5528) resin for C.I. Acid Green 16 (AG16), heavy metals (Zn(II), Cu(II) and Ni(II)) and phenol removal from single-component aqueous solutions is presented in this study to assess its suitability for wastewater treatment. Kinetic and equilibrium studies were carried out in order to determine adsorption capacities, taking into account phase contact time, adsorbates’ initial concentration, and auxiliary presence (NaCl, Na₂SO₄, anionic (SDS) and non-ionic (Triton X100) surfactants). The pseudo-second-order kinetic model described experimental data better than pseudo-first-order or intraparticle diffusion models. The adsorption of AG16 (538 mg/g), phenol (14.5 mg/g) and Cu(II) (5.8 mg/g) followed the Langmuir isotherm equation, while the uptake of Zn(II) (0.179 mg^1−1/nL^1/n/g) and Ni(II) (0.048 mg^1−1/nL^1/n/g) was better described by the Freundlich model. The auxiliary’s presence significantly reduced AG16 removal efficiency, whereas in the case of heavy metals the changes were negligible. The column studies proved the good adsorption ability of Lewatit S5528 towards AG16 and Zn(II). The desorption was the most effective for AG16 (>90% of dye was eluted using 1 mol/L HCl + 50% v/v MeOH and 1 mol/L NaCl + 50% v/v MeOH solutions).     

有限深水域中三维频域自由面格林函数及其导数的计算方法

三维频域自由面格林函数及其偏导数的数值计算是海洋结构物水动力分析的难点.本文对有限水深格林函数及其偏导数的数值算法作出两点改进:①对原函数的级数表达式进行变形,提出适用于数值计算的形式,解决高频率情况下级数解的计算失真问题;②对Gauss-Laguerre积分法作出改进,解决高频率大水深情况下积分解的数值溢出问题.计算...     

X7R型MLCC流延瓷膜显微结构的AFM研究

片式电容是由电介质陶瓷薄膜和内电极相互重叠而成的多层独石结构,又称多层陶瓷电容器(mul-tilayer ceram ic capacitors,简称MLCC)。具有体积小、内部电感低、绝缘电阻高及漏电流小、介质损耗低、价廉等优点,被广泛应用于各种电子整机中的振荡、耦合、滤波和旁路电路,尤其是高     

基于改进格林元的压裂水平井动态分析方法

以建立高效的动态分析方法为出发点,以边单元作为求解点,改进传统的格林元方法,减少未知数和求解矩阵维度;并提出基于改进格林元的加密网格加密方法,保证考虑复杂裂缝网络的压裂水平井动态模拟的早期精度.退化模型与半解析解、数值模拟结果进行对比,验证本文基于加密网格的改进格林元方法的准确性和动态分析的高效性.最后进行动态响应的敏感性分析,结果表明：①格林元方法是一种高精度的动态模拟方法,将求解节点设置在网格的边上可以提高压裂水平井动态模拟的速度;②改进格林元方法的加密基于叠加原理,不需要通过插值近似,其求解精度高.在相同加密网格条件下,基于本文改进格林元方法的加密效果比有限差分加密效果更佳;③复杂裂缝导流能力、改造区渗透率提高倍数、改造区大小等参数对压裂水平井动态特征影响较大,在动态分析和参数反演时,应着重考虑这些因素的影响.     

茶中茶多酚的高效液相色谱法分离分析

用改进的Ａｇａｒｗａｌ方法萃取不同种类茶叶和茶饮料中的茶多酚,建立了用高效液相色谱（ＨＰＬＣ）法对茶多酚进行分离分析方法。ＨＰＬＣ可有效分离ＧＴＰｓ主要组成成分ＥＣ、ＥＧＣ、ＥＣＧ和ＥＧＣＧ并精确定量,相对标准偏差小于５％。茶叶加工过程对ＧＴＰｓ含量有很大影响,绿茶总ＧＴＰｓ含量在６￣１５ｇ／１００ｇ干茶叶、乌龙茶总ＧＴＰｓ含量在５￣７ｇ／１００ｇ干茶叶,红茶总ＧＴＰｓ含量低于２ｇ／１００ｇ干茶叶     

Approximate Atomic Green Functions

In atomic and many-particle physics, Green functions often occur as propagators to formally represent the (integration over the) complete spectrum of the underlying Hamiltonian. However, while these functions are very crucial to describing many second- and higher-order perturbation processes, they have hardly been considered and classified for complex atoms. Here, we show how relativistic (many-electron) Green functions can be approximated and systematically improved for few- and many-electron atoms and ions. The representation of these functions is based on classes of virtual excitations, or so-called excitation schemes, with regard to given bound-state reference configurations, and by applying a multi-configuration Dirac-Hartree-Fock expansion of all atomic states involved. A first implementation of these approximate Green functions has been realized in the framework of Jac, the Jena Atomic Calculator, and will facilitate the study of various multi-photon and/or multiple electron (emission) processes.