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1.
X-ray photoelectron spectroscopy (XPS) and scanning electron microscopy (SEM) have been used to investigate the effect of reactive ion etching (RIE) on poly(methylhydrogensiloxane-co-dimethylsiloxane) surface in fluorine-based plasmas. Polysiloxane layers supported on the standard silicon wafers were etched using SF6 + O2 or CF4 + O2 plasmas. SEM studies show that the polysiloxane morphology depends on plasma chemical composition strongly. Presence of a columnar layer likely covered with a fluorine rich compound was found on the elastomer surface after the CF4 + O2 plasma exposure. After the SF6 + O2 or CF4 + O2 plasma treatment the polysiloxane surface enriches with fluorine or with fluorine and aluminum, respectively. Different morphologies and surface chemical compositions of the silicone elastomer etched in both plasmas indicate different etching mechanisms.  相似文献   
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In the present study, the potential of lead and cadmium removal by the extracellular polymeric substances (EPS) produced from Parachlorella kessleri and Chlorella vulgaris were investigated. Carbohydrates were the dominant components of EPS from both analyzed species. The contents of reducing sugars, uronic acids, and amino acids were higher in EPS synthesized by C. vulgaris than in EPS from P. kessleri. The analysis of the monosaccharide composition showed the presence of rhamnose, mannose and galactose in the EPS obtained from both species. The ICP-OES (inductively coupled plasma optical emission spectrometry) analyses demonstrated that C. vulgaris EPS showed higher sorption capacity in comparison to P. kessleri EPS. The sorption capacity of C. vulgaris EPS increased with the increase in the amount of metal ions. P. kessleri EPS had a maximum sorption capacity in the presence of 100 mg/L of metal ions. The FTIR analysis demonstrated that the carboxyl, hydroxyl, and carbonyl groups of EPS play a key role in the interactions with metal ions. The present study showed C. vulgaris EPS can be used as a biosorbent in bioremediation processes due to its biochemical composition, the presence of significant amounts of negatively charged uronic acids, and higher sorption capacity.  相似文献   
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A multi‐analyte screening method for the quantification of 50 acidic/neutral drugs in human plasma based on on‐line solid‐phase extraction (SPE)–HPLC with photodiode array detection (DAD) was developed, validated and applied for clinical investigation. Acetone and methanol for protein precipitation, three different SPE materials (two electro‐neutral, one strong anion‐exchange, one weak cation‐exchange) for on‐line extraction, five HPLC‐columns [one C18 (GeminiNX), two phenyl‐hexyl (Gemini C6‐Phenyl, Kinetex Phenyl‐Hexyl) and two pentafluorophenyl (LunaPFP(2), KinetexPFP)] for analytical separation were tested. For sample pre‐treatment, acetone in the ratio 1:2 (plasma:acetone) showed a better baseline and fewer matrix peaks in the chromatogram than methanol. Only the strong anion‐exchanger SPE cartridge (StrataX‐A, pH 6) allowed the extraction of salicylic acid. Analytical separation was carried out on a Gemini C6‐Phenyl column (150 × 4.6 mm, 3 µm) using gradient elution with acetonitrile–water 90:10 (v/v) and phosphate buffer (pH 2.3). Linear calibration curves with correlation coefficients r ≥ 0.9950/0.9910 were obtained for 46/four analytes. Additionally, this method allows the quantification of 23 analytes for therapeutic drug monitoring. Limits of quantitation ranged from 0.1 (amobarbital) to 23 mg/L (salicylic acid). Inter‐/intra‐day precisions of quality control samples (low/high) were better than 13% and accuracy (bias) ranged from ?14 to 10%. A computer‐assisted database was created for automated detection of 223 analytes of toxicological interests. Four cases of multi‐drug intoxications are presented. Copyright © 2015 John Wiley & Sons, Ltd.  相似文献   
5.
Bonding analysis in β-diketiminate boron and related systems has been performed. For the optimized geometries (MP2/aug-cc-pVTZ), the post-SCF electron density function has been produced and its topological parameters have been analyzed according to Atoms in Molecules Quantum Theory approach. The B–N bond has characteristics similar to those found for TM–ligand bonding. The symmetric character of the B–N interaction found for the β-diketiminate boron results from the fully π-electron delocalized character of the β-diketiminate moiety. If the π-electron system in NCCCN sequence of bonds is localized, the asymmetric B–N bonding is enforced. Electronic supplementary material  The online version of this article (doi:) contains supplementary material, which is available to authorized users.
Marcin PalusiakEmail:
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6.
A mathematical model of simultaneous cobalt deposition and hydrogen evolution was developed and applied to the electroreduction process of 5 mM Co2+ ions investigated by cyclic voltammetry (CV) technique at different hydrogen ion concentrations (pH=2, 3, 4). The kinetic parameters of such a complex process were determined, and the validity of the model and its sensitivity to changes in individual parameters were verified. The relative value of the approximate standard deviation (ASD%) was used to determine the degree of fit of the model to the experimental data. The catalytic effect of cobalt on the hydrogen evolution process was comprehensively confirmed.  相似文献   
7.
S.B.Doma 《中国物理 C》2002,26(9):941-948
包含中心力、张量力、自旋-轨道力和四级自旋-轨道力且具有高斯型径向关系的唯象核子-核子相互作用被构造并通过调节有关参数来得到氘核结合能、均方根半径、D态几率、磁偶极矩和电四极矩的理论值和实验值之间的最好拟合.氘核基态波函数用对应主量子数0≤N≤1 0的平移不变壳模型基函数来展开.另外,用新的相互作用还计算了3H ,4He,5He和6Li核的结合能、均方根半径和磁偶极矩.这些核的波函数也是用平移不变壳模型基函数来展开,只是对前两个核,N=10;对5He,N=7;对6Li,N=6.对氘核,进一步研究了三体力的作用.所得结果与相应的实验数据符合甚好.  相似文献   
8.
In this paper we analyze mathematical properties of an isotropic soft solid model which is characterized by three elastic constants. The model was proposed to interpret measurements of weakly non-linear shear waves in gel-like and tissue-like media. In our analysis we are particularly interested in third order non-linear terms. We present for the first time the full equations of elastodynamics, as well as the equations for plane waves for this model, with cubically non-linear terms. Next, the interaction coefficients for non-linear interactions of three plane waves to produce the fourth wave are explicitly calculated. These coefficients show which of the three waves interact with each other and determine how strong the effect of interaction is on the produced fourth wave. It turns out that these coefficients are expressed in terms of some combinations of three elastic constants. The obtained results can be helpful in experimental determination of elastic constants which describe the model.  相似文献   
9.
Theoretical calculations utilizing relativistic ZORA Hamiltonian point to the conceivable existence of an IrNO3 molecule in C3v geometry. This minimum is shown to correspond to genuine nonavalent iridium nitride trioxide, which is a neutral analogue of cationic [IrO4]+ species detected recently. Despite the presence of nitride anion, the molecule is protected by substantial barriers exceeding 200 kJ mol−1 against transformations leading, for example, to global minimum (O=)2Ir−NO, which contains metal at a lower formal oxidation state.  相似文献   
10.
The paper reports the results of numerical studies on the laser-driven acceleration of super-heavy ions by a multi-PW laser pulse of ultra-relativistic intensity attainable with the Extreme Light Infrastructure lasers currently being built in Europe. Using a multi-dimensional (2D3V) particle-in-cell code, it is shown that multi-GeV super-heavy (thorium) ion beams with an intensity of 10211022W/cm2, fluence 10171018cm?2 and time duration 20100fs can be produced from a sub-μm thorium target irradiated by a 150-J, 20-fs laser pulse with an intensity of 1023W/cm2. Such ion beams are impossible to obtain presently with the use of conventional RF-driven accelerators, so they can open the door to new areas of research in both nuclear and high energy-density physics.  相似文献   
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