Analysis on the spatial ecological distribution model of landscape plant community

Because the spatial pattern of plant communities in garden landscapes usually exhibits highly non-random distribution characteristics, the accuracy of the analysis results is not high. For this purpose, a spatial ecological distribution model of landscape landform plant communities is designed. Based on the remote sensing images of landscape plant communities, the study area was obtained. The grassland communities in this area were classified and calculated by geostatistics, and the semi variogram values of typical samples of different vegetation types were obtained. According to the calculation results, the spatial terrain factors of landscape plant community are extracted, and the annual NDVI value is taken as the ecological vitality index of landscape green vegetation, the NDVI level is divided, the spatial ecological distribution model of landscape plant community is constructed, and the evaluation index system is generated, so as to complete the spatial ecological distribution model analysis of landscape plant community. The results show that the method of this study accurately analyzes the area of coniferous and broad-leaved mixed forest, mountain meadow, road, construction land, water area land and slope grade, which is slightly different from the actual value, indicating that the method has certain reliability.     

间甲基苯甲脒盐酸盐的合成研究

间甲基苯甲脒盐酸盐是农药和医药研究领域一个十分重要的原材料和中间体。间甲基苯甲脒盐酸盐的两步合成法是先以盐酸羟胺制备间甲基苯甲脒肟再通过加氢还原即可得到。在制备间甲基苯脒肟时，单因素考察了常规热反应、微波合成法、超声波合成法对间甲基苯脒肟产率的影响。并探索了一锅法合成间甲基苯甲脒盐酸盐的可行性。所得化合物由沸点、氢谱、质谱确认。实验结果表明：三种方式合成间甲基苯甲脒肟，其产率从大到小依次为：微波合成法>超声波合成法>常规热反应。本实验采用两步法合成间甲基苯甲脒盐酸盐的总产率为58.05%，采用一锅法合成间甲基苯甲脒盐酸盐的产率为78.19%。两步法和一锅法均可用于合成间甲基苯甲脒盐酸盐。     

硅基表面无形貌改变的硫酸／过氧化氢氧化清洗

提出了一种利用硫酸／过氧化氢溶液氧化清洗硅基的方法．硅片经超声预清洗后,放入硫酸／过氧化氢溶液中,80℃下氧化清洗其表面的污染物．通过接触角检测,表征了清洗前后硅基表面的亲水性变化．通过原子力显微镜（AFM）表征了经硫酸／过氧化氢溶液清洗后硅基的表面形貌．结果显示,经硫酸／过氧化氢溶液亲水化清洗30min后的硅基表面的接触角为7．3°,显示出很强的亲水性,其表面均方根粗糙度（RMS）仅为0．03nm．因此,硫酸／过氧化氢氧化清洗法是一种硅基表面无形貌改变的亲水化清洗方法．     

硅基上金粒子诱导的聚氧硅烷纳米线的合成

采用液相法以硅基上原位合成的金纳米粒子作为催化剂和模板,在不同的反应条件下,用十八烷基硅烷（Octadecylsilane）作为前驱体合成了纳米线状化合物．研究了不同反应条件对该线状化合物形貌的影响,能量散射光谱实验结果表明该线状化合物为聚氧硅烷,扫描电镜结果显示当反应温度控制在110℃和反应时间90min的条件下,可得到均匀的纳米线状化合物．最后提出了聚氧硅烷化合物可能的形成机理,同时也为制备硅基上的硅氧纳米线状化合物提供了一种方便而简单的方法．     

Formation of CuS pineal microspheres via a pyridine-solvothermal process

CuS pineal microspheres congregated from interleaving nanoflakes with thickness of 40 to 200 nm were synthesized by a pyridine-solvothermal process via the reaction between cupric chloride(CuCl2·2H2O) and thioacetamide(TAA,CH3CSNH2).The products were characterized by X-ray diffraction and scanning electron microscopy.UV-Vis absorption spectrum,excitation and photoluminescence spectra of CuS pineal microspheres were obtained at room temperature to investigate their optical properties.A possible growth mechanism on the formation of CuS pineal microspheres is proposed.The factors influencing the evolution of morphologies of CuS crystals including the dosage of the reactants,surfactant,and sulphur-source were also analyzed.     

Design and analysis of a self-tuning feedback controller for the Internet

Active queue management (AQM) is an effective method used in Internet routers for congestion avoidance, and to achieve a tradeoff between link utilization and delay. The de facto standard, the random early detection (RED) AQM scheme, and most of its variants use average queue length as a congestion indicator to trigger packet dropping. This paper proposes a novel packet dropping scheme, called self-tuning proportional and integral RED (SPI-RED), as an extension of RED. SPI-RED is based on a self-tuning proportional and Integral feedback controller, which considers not only the average queue length at the current time point, but also the past queue lengths during a round-trip time to smooth the impact caused by short-lived traffic dynamics. Furthermore, we give theoretical analysis of the system stability and give guidelines for selection of feedback gains for the TCP/RED system to stabilize the average queue length at a desirable level. The proposed method can also be applied to the other variants of RED. Extensive simulations have been conducted with ns2. The simulation results have demonstrated that the proposed SPI-RED algorithm outperforms the existing AQM schemes in terms of drop probability and stability.     

Reaction mechanism and free energy profile for acylation of Candida Antarctica lipase B with methylcaprylate and acetylcholine: Density functional theory calculations

Candida Antarctica lipase B (CALB), a specific enzyme to catalyze the hydrolysis of esters, can be a good candidate for acetylcholine (ACh) hydrolysis instead of acetylcholinesterase. The catalytic mechanism of the CALB acylation, as the first stage in the hydrolysis reaction, with ACh and methylcaprylate (MEC) has been examined by using density functional theory technique. The significant emphasis of this article is on the free energy barriers for the acylation step of hydrolysis reactions. Computed free energy barriers of the first step are 9.2 and 15.9 kcal mol⁻¹, but for the second step are 7.9 and 11.6 kcal mol⁻¹ for MEC and ACh respectively. Activation free energies are in the comparable and acceptable range and imply both of two reactions are theoretically possible. The stability role of the adjacent amino acids was examined by using two applied tools. It is exposed that the oxyanion hole residues decrease energy barriers by stabilizing the transition state structures.     

Methoxypolyethylene glycol functionalized carbon nanotube composites with high permittivity and low dielectric loss

High relative permittivity and low dielectric loss were simultaneously achieved in the percolative nanocomposites with methoxypolyethylene glycol (mPEG) modified multi-walled carbon nanotubes (MWCNTs). The dense mPEG layer with a thickness of approximately 1.7 nm was continuously coated on the surface of MWCNTs. MWCNTs exhibited excellent dispersibility after being functionalized by mPEG (mPEG@MWCNTs), the mPEG@MWCNTs/ethanol suspension was still turbid even when the suspension was deposited for two months. A high permittivity of 69.7 and a low dielectric loss of 0.042 were simultaneously achieved in the poly(vinylidene fluoride-co-hexafluoropropylene) (P(VDF-HFP)) nanocomposite with 4.02 vol% mPEG@MWCNTs at 1 kHz. The improved dielectric properties in the nanocomposite is mainly ascribed to the following reasons: (i) the increased microcapacitors formed by MWCNTs and insulated dielectric composite; (ii) the enhanced interfacial polarization due to the homogeneous dispersion of mPEG@MWCNTs in the nanocomposites and tight adhesion between mPEG@MWCNTs and P(VDF-HFP) matrix.     

Ultrathin MoSSe alloy nanosheets anchored on carbon nanotubes as advanced catalysts for hydrogen evolution

The activity of transition metal dichalcogenides (TMD) toward hydrogen evolution reaction (HER) derives from the active sites at the edges, but the basal surface still remain catalytic insert. Herein, ultrathin MoSSe alloy nanosheets array on multiwalled carbon nanotubes (MWCNTs) to form a core shell structure via a simple solvothermal process. These three-dimensional (3D) MoSSe hybrids show a high activity in hydrogen evolution reaction (HER) with a small Tafel slope of 38 mV dec⁻¹ and a low overpotential of 102 mV at 10 mA cm⁻². In addition, their HER activity remains remarkably stable without significant decay after 100 h polarization. Such superior catalytic HER activity springs from the 3D hierarchical heterostructure, which is abundant of catalytic edge sites, and the alloy effect between S and Se, which will create huge defects and strain to form vacancy sites on the basal plane. This strategy may open a new avenue toward the development of nonprecious high-performance HER catalysts.