Structural explanation of the spectral features of the nonsymmetrical complex {2,3,7,8,12,13,17,18‐octaethyl‐5‐[(methylimino)methyl]porphyrinato‐κ4N21,N22,N23,N24}palladium(II)

The features of porphyrins defining their functionality are related to their conformational flexibility. The degree of nonplanarity of metalloporphyrins depends directly on the number of substituents, their size and their location. The introduction of substituents in the meso positions of β‐substituted porphyrins increases the steric interaction and leads to distortions of the porphyrin core. Increasing the distortion of the porphyrin core would augment the bathochromic (red) shift of the electronic absorption spectra. A new nonsymmetrical 2,3,7,8,12,13,17,18‐octaethyl‐5‐[(methylimino)methyl]porphyrin complex of palladium(II), [Pd(C₃₈H₄₇N₅)], was synthesized and characterized by NMR, mass spectrometry and X‐ray analysis. The features of the electronic absorption spectrum of the synthesized complex are explained by the planarity of the porphyrin core and the π‐system of the imino group orthogonal to it.     

Accuracy and CPU time of JE-TLM,PLRC-TLM and CRC-TLM methods for plasma medium

The current density (JE), the piecewise linear recursive convolution (PLRC) and the constant convolution recursive (CRC) techniques are developed and integrated into the transmission line matrix (TLM) algorithm. A comparison of these three schemes according to the criteria of accuracy and CPU time is presented. Numerical experiments show that JE provides the most accurate solution and requires the least CPU time; PLRC is nearly as accurate but consumes more CPU time than CRC.     

Macromodeling of high-speed interconnects by positive interpolation of vertical segments

In this paper a novel macromodeling scheme is presented to model the per unit of length (p.u.l.) parameters of uniform transmission lines. In particular, it is focused on single on-chip interconnects, because their p.u.l. parameters are influenced by the presence of semiconductor (s) and as such exhibit a strong frequency-dependency, making the modeling process harder. Starting from a set of very accurate tabulated data samples, obtained by two-dimensional electromagnetic modeling, rational models for the four p.u.l. parameters are constructed. The novelty of the approach lies in the fact that the rational models are positive by construction and that a controllable accuracy is obtained. These models can then further be used to construct multivariate models, e.g., for variability analysis. Here, the novel scheme is applied to an on-chip inverted embedded microstrip line, of which the signal integrity behavior is assessed in both the frequency and the time domain, demonstrating the applicability of the macromodels.     

Structural,electronic, and magnetic properties of zigzag-edged BN nanoribbons with 558-type line defects

The 558-type line defect is introduced into zigzag-edged BN nanoribbons (ZBNNRs), similar to that be found in graphene, and the structural, electronic, and magnetic properties for such defective ZBNNRs are investigated systematically. It shows that they are highly stable. In the nonmagnetic state, the metallic property of ZBNNRs remains unchanged regardless of the defect positions, but different defect positions give rise to different influences on the total DOS and PDOS at the Fermi level. Interestingly, in the magnetic state, the thermal stability of magnetism is enhanced greatly when the line defect appears at most positions, even comparable with room temperature. When the line defect position shifts from the B-edge to the N-edge, the transition from the half-metal to the magnetic semiconductor or spin unpolarized semiconductor is induced. And also, the response of defect ribbons to an in-plane transverse electric field is essentially different from defect-free ribbons, and the half-metallic feature can be enhanced by an electric field for the line defect introduced into certain positions in a ribbon.     

Comment on ‘Ab initio study: the potential energy curves and rovibrational spectrum of low-lying excited states of HCl+ cation’ (Molecular Physics, 114:19, 2817–2823)

In a recent article, Y. Liu, X. Cheng, H. Cheng, J. Cheng and X. Song [Mol. Phys., 114:19, 2817–2823] report on the calculation of potential energy curves and the derivation of spectroscopic constants and line intensities for the lowest energy electronic states of HCl⁺. There are several shortcomings in the article; the most notable being the incorrect ordering of the ²П_3/2 and ²П_1/2 state energies, erroneous selection rules, which lead to the absence of a Q-branch in their predicted spectra, incorrect Höln–London factors, and a missing appendix.     

Cousin I condition and Stein spaces

Here we give a few n-dimensional extensions of a recent result of M. Abe concerning a Cousin I characterization of two-dimensional Stein manifolds.     

Simultaneous extraction of source and drain resistances in top contact organic thin film transistors from a single test structure

A method of extraction of source and drain resistances in linear mode of operation from a single transistor is described. The proposed method can also be used to measure source resistance over the entire operating range from linear to saturation mode of operation. The method uses two floating probes outside the channel, one adjacent to the source and the other to the drain to sense the voltage under these contacts. Using transmission line analysis, the source and drain resistances are directly extracted from these measurements. 2D numerical simulation results confirm the validity of the proposed technique and sensitivity analysis shows that the method is more accurate than the conventional gated four probe technique, especially, when the source resistance is much smaller than the channel resistance. Experimental results obtained with Pentacene top-contact transistors are used to illustrate the proposed technique. Analysis of two devices with very different source resistance is carried out to highlight the ability of the proposed technique to offer insight into the different contributing factors. Current crowding under the source contact and accurate estimation of mobility without the distorting effects of source resistance are also described.     

Toxicological screening of human plasma by on‐line SPE‐HPLC‐DAD: identification and quantification of acidic and neutral drugs

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.     

面向大规模定制的建筑工业化住宅混合装配线平衡优化研究

为解决大规模定制工业化住宅混合装配线平衡问题,以预制构件均匀消耗为目标建立了混合装配线生产优化模型,并基于目标追随法(GCA)和建筑工业化住宅的建造特点,提出相应的求解算法.通过所构建的优化模型及算法,可对随机输入的工业化装配顺序进行优化,进而获得预制构件消耗速率均匀的优化装配顺序.最后,通过案例分析验证了优化模型的有效性,优化结果表明优化后的生产序列的预制构件消耗更为趋近于平均消耗水平,能够获得更为均匀的预制构件消耗速率,进而提升工业化住宅项目的准时性及效率.