基于子网络结构属性的网络分割研究

Girvan和Newman等人提出了一种基于"中间状态边"概念的网络分割算法,成为研究网络结构的代表性算法。根据"中间状态边"概念,提出了一种新颖的网络分割算法:该算法通过分析构成子网络的两个结构属性,给出了一种划分子网络的方法。根据计算机生成的随机网络和一些真实世界网络的子网络划分实验表明,该算法具有划分准确、计算量小的优点。

一种基于属性空间相似性的模糊聚类算法

模糊C均值(FCM)聚类算法及其相关改进算法基于最大模糊隶属度原则确定聚类结果,没有充分利用迭代后的模糊隶属度矩阵和簇类中心的样本属性特征信息,影响聚类准确度。针对这个问题,该文提出一种新的改进思路:改进FCM算法输出定类原则。给出二元属性拓扑子空间中属性相似度的定义,最终提出一种基于属性空间相似性的改进FCM算法(FCM-SAS):首先,选择FCM算法聚类后模糊隶属度低于聚类置信度的样本作为存疑样本;然后,计算存疑样本与聚类后聚类中心的属性相似度;最后,基于最大属性相似度原则更新存疑样本的簇类标签。通过UCI数据集实验,证明算法不仅有效,还较一些基于最大模糊隶属度原则定类的改进算法具有更优的聚类评价指标。

First-Principles Insights into Pt_(n)/ZnO(0001)Catalyst:Regulation of Metal-Support Interaction through Surface Polarity

Polar surfaces are prevalent in metal oxides,the interactions between surface species with polar surfaces are different from those with non-polar surfaces,a thorough understanding of the interactions is key to regulate the performance of heterogeneous catalysts.In this work,we delve into the interaction of Pt_(n)(n=1-4)with polar ZnO(0001)-Zn and ZnO(0001)-O,and the influence of the surface polarity on the electronic structures and reactivity of Pt_(n)by using density functional theory calculations.The results suggest distinct differences in electronic structures of two exposed terminations,leading to different interactions with Pt_(n).The interaction between Pt_(n)and two terminations not only stabilizes the surface and clusters through polar compensation,but also induces opposite charges on the cluster at two terminations.Remarkably,the Pearson correlation coefficient reveals the interdependency between the electronic states of Pt_(n)and its performance in terms of small molecule adsorption/activation.These observations demonstrate the crucial role of surface polarity in regulating the electronic states and catalytic performance of active sites,and offer a possible design principle for supported catalysts.

以一台电脑灯为例谈MA2灯库的编写方法（一）

以一台FINE1400CFPERF为例,记录编写MA2灯库的过程和结果,以此来谈MA2灯库的编写方法。

以一台电脑灯为例谈MA2灯库的编写方法(二)

以一台FINE 1400CF PERF为例,记录编写MA2灯库的过程和结果,以此来谈MA2灯库的编写方法。

Hybrid aggregation operator and its application to multiple attribute decision making problems

By combining the advantages of the additive weighted mean (AWM) operator and the ordered weighted averaging (OWA) operator, this paper first presents a hybrid operator for aggregating data information, and then proposes a hybrid aggregation (HA) operator-based method for multiple attribute decision making (MADM) problems. The theoretical analyses and the numerical results show that the HA operator generalizes both the AWM and OWA operators, and reflects the importance of both the given argument and the ordered position of the argument. Thus, the HA operator can reflect better real situations in practical applications. Finally, an illustrative example is given.

Effect of metallic ions on dispersibility of fine diaspore

Dispersion experiments were conducted to study the influence of metallic cations on the dispersibility of diaspore. The reaction mechanisms were investigated based on the analysis of zeta （ξ） potential and calculations of solution chemistry and DLVO theory. The results show that the valence of cations, instead of the cation type, plays an important role in the dispersibility of diaspore The impact of multivalent metallic cations is greater than that of monovalent cations. In the presence of Ca^2＋ and Mg^2＋, the dispersion of diaspore doesn＇t change in the range of pH value below 10. However, Ca^2＋ and Mg^2＋ may induce strong coagulation of particles when pH value is higher than 10. The adsorption of species of calcium and magnesium ions on diaspore can cause the compression of electric double layer, the decrease of the absolute value of zeta potential and the repulsion force between diaspore particles. The new IEP （isoelectric point） appeared at pH value of 11 may attribute to the adsorption of Mg（OH）2（s）.

Fluvial reservoir characterization and identification:A case study from Laohekou Oilfield

Finding channel sandbodies is an important task in oil and gas exploration due to the importance of fluvial reservoirs. It is difficult to describe fluvial reservoirs in detail owing to their frequent changes and serious intersections, as well as limitations of S/N ratio and seismic data resolution. Based on the Laohekou 3D data in Shengli Oilfield, we analyze the general characteristics of fluvial reservoirs in this area, from which we find that they are characterized by strong amplitudes on seismic profiles, high continuity on time slices, and low frequency in the frequency domain. In addition, a cluster of strong string-bead- like reflections was found after color processing and detailed interpretation. To understand this observation, we conduct forward modeling to explain the mechanism. This provides a new way to identify ancient channels in similar areas. By using the multi-attribute fusion and RGB display techniques, channel incision is more obvious and the characteristics of the channel structures are manifested much better. Finally, we introduce and apply multi-wavelet detection technology to identify weaker fluvial reservoir signals.

Effects of Metal Ions and Organic Solvents on Alkaline Phosphatase from Rice-field Eel

[Objective]The mechanism of alkaline phosphatase（ALP） was studied to promote rice-field eel aquaculture industry. [ Method] The effects of effectors such as multiple metal ions and organic solvents on ALP in viscera of rice-field eel. [ Result] Na^＋ and K ^＋ didn＇t generate big influences on enzyme activity;Mg^2＋ and Ca^2＋ could promote ALP while Li^＋,Cu^2＋ and Zn^2＋ could restrain ALP enzyme activity. Both HPO4^2- and WO4^2- generated by en- zyme catalyzing disodium phenyl phosphate possessed strong inhibitory effects on emzymc, and 9.5 mmol/L HPO4^2 - would make enzyme activity decline by 13% while 9.5 mmol/L WO4^3- would make enzyme decline by 34%. The inhibition types of them were both competitive inhibition on enzyme activity. The organic solvents such as methanol, ethanol,ethylene glycol,isopropannl all generated influences on ALP and the order according to their inhibitory effects was isopropanol 〉 ethanol 〉 methanol 〉 ethylene glycol. [ Conclusion] The inflncnces of various effeetors on ALP aetivity of rice-field eel were studied from dynamics perspective to provide theoretical basis for further clarifying ALP mechanism.

Toxic Effects of Cd^(2+),Pb^(2+) and Hg^(2+) on Colpoda inflata

The toxic effects of heavy metal ions, Hg2＋, Pb2＋ and Cd2＋ on Colpoda inflata were studied, finding that the growth of C. inflata had been inhibited signifi- cantly under different concentrations of heavy metal ions. The acute toxicities of Cd2＋, Pb2＋ and Hg2＋ to C. inflata went in the order of Hg2＋, Pb2＋, Cd2＋. The results of joint toxicity showed that the types and magnitudes of joint actions were different at different solution compositions. The joint toxicity of Cd2＋ and Pb2＋ at the concentration proportion of 1：1 and toxic proportion of 1：1 were all antagonism. At the concentration proportion of 1：1, the joint toxicity of Pb2＋ and Hg2＋ was synergistic, and it changed from antagonism to synergistic at the toxic proportion of 1：1. The joint toxicily of Hg2. and Cd2＋ at the concentration proportion of 1：1 was synergistic, and it was antagonist at toxic proportion of 1：1. At the concentration proportion of 1：1：1, the joint toxicity of Cd2＋, Pb2. and Hg2＋ was synergistic, and it changed from antago- nism to synergistic under toxicity proportion of 1：1：1.

Linguistic approaches to multiple attribute decision making in uncertain linguistic setting

We studied multiple attribute decision-making problems with uncertain linguistic information, in which the preference values took the form of uncertain linguistic variables. We introduced some operational laws of uncertain linguistic variables and a formula for the comparison between two uncertain linguistic variables. We proposed two new aggregation operators called extended uncertain linguistic aggregation (EULA) operator and interval linguistic aggregation (ILA) operator, and then develop an EULA operator-based linguistic approach and an ILA operator-based linguistic approach, respectively, to multiple attribute decision making in uncertain linguistic setting. The approaches were straightforward and do not produce any loss of information. Finally, an illustrative example was given to verify the developed approaches and to demonstrate their practicality and effectiveness.

Effect of Metal Ions on Protease Activities in the Intestines and Hepatopancreas of Red-white Ornamental Carp (Cyprinus carpio L)

[Objective] The aim of this study was to study effects of metal ions on the protease activities in digestive tissues and gland of red-white ornamental carp（Cyprinus carpio L）.[Method] Effects of four kinds of metal ions （K＋,Na＋,Mg2＋ and Ca2＋） on protease activities in hepatopancreas,foregut,midgut,hindgut of red-white ornamental carp were studied by enzyme analysis method.[Result] Effects of four kinds of metal ions on protease activities of red-white ornamental carp were different in the range of experimental concentration from 25 mmol/L to 150 mmol/L.K＋ could promote protease activities in hepatopancreas and hindgut at different levels.Especially,K＋ had the promoting effect at low-concentration level,but the inhibitory effect at high-concentration level in midgut and the inhibitory effect in foregut.Na＋ had the promoting effect on protease activities in hepatopancreas,foregut and hindgut at different levels,but the inhibitory effect in midgut.Mg2＋ and Ca2＋ had the inhibitory effect on protease activities in intestinal and hepatopancreas at different levels.[Conclusion] This study provides basic data and theoretical foundation for researches on the digestive physiology of red-white ornamental carp or the development and optimization of compound feed.

First Principle Study on the Magnetic and Electric Properties of Wurtzite Cr-phosphides and Cr-sulphides： Several Half-metallic Ferromagnets

The geometrical structures of wurtzite CrX （X=As, Sb, O, Se, and Te） were optimized, then their electric and magnetic properties were investigated by the first-principle calculations within the generalized gradient approximation for the exchange-correlation functional based on the density functional theory. These Cr-phosphides and Cr-sulphides were predicted to be half-metallic ferromagnets whose spin-polarization at the Fermi level is absolutely 100%. The molecular magnetic moments of Cr-phosphides and Cr-sulphides are 3.00 and 4.00 μB, which arise mainly from Cr-ions, respectively. There is ferromagnetic coupling in both Cr- phosphides and Cr-sulphides. The Curie temperatures of Cr-sulphides and Cr-phosphides are high. The electronic structures of Cr-ions are a1g^2↑↓t1u^4↑↓t1u^1↑↓eg^2↑↓in Cr-phosphides and a1g^2↑↓t1u^4↑↓t1u^1↑t2g^3↑in Cr-sulphides, respectively.

A new electromagnetic functional material composed of metallic hollow micro-spheres

This paper presents a new electromagnetic functional material developed byelectron-less nickel deposition technique, with a single hollow micro-sphere as the core templateand a thin nickel layer as the shell. The micrograph taken by a scanning electron microscope showsthe microstructures of the materials in detail. Scattering parameters of the waveguide sample holderfilled with the materials have been obtained over X band. The electromagnetic parameters computedfrom the measured S parameters show that the material with metallic hollow spheres has as highrelative permeability μ'_r as 19.0 with about 0.6 magnetic loss tangent over the whole bandwidth.Compared to the material with non-metallic spheres, the permeability μ'_r and the magnetic losstangent μ'_r increase greatly, while the permittivity remains lower than 1.8.

Some New Results from the Electron Theory on the Elastical of Alkahoe Earth Metals and Rare Earth Elements

With the introduction of Poisson's ratio in the expression of Young's modulus,nearly all the theoretical values of the various elastic moduli for the alkaline earth metals and rare earth elements can be greatly refined, with the single exception of the theoreticalvalue of Young's modulus for Pr which is slightly increased This points to the validityof the new theory, that the bulk modulus is independent of the Poisson's ratio, and further that the valency electron structures of solids as determined by Yu's theory are correct.

Multifactorial nature of hepatocellular carcinoma drug resistance: Could plant polyphenols be helpful?

Primary hepatocellular carcinoma （HCC） is a quite frequent tumor which results in high mortality and most often exhibits a poor response to present drug therapies. Clearly, a thorough understanding of the biological bases of this malignancy might suggest new strategies for its treatment. Here we examine the evidences that both ＂pharmacological＂ mechanisms （e.g. drug transporter or detoxification enzyme over-expression） and alterations in other critical factors, including the IAPs （Inhibitory of Apoptosis Proteins）, involved in enhancement of cell survival and proliferation may determine the therapeutic resistance of HCC; we also underline the possible role in the process of the activation of transcription factors, like NF-κB, capable of contemporaneously up-regulating the mechanisms discussed. On this basis, we finally comment on the possible use of natural multi-targeted antitumoral agents like plant polyphenols to achieve sensitization to treatments in HCC.

Influences of different filler metals on electron beam welding of titanium alloy to stainless steel

Electron beam welding experiments of titanium alloy to stainless steel were carried out with different filler metals, such as Ni, V, and Cu. Microstructures of the joints were examined by optical microscopy, scanning electron microscopy and X-ray diffraction analysis. Mechanical properties of the joints were evaluated according to tensile strength and microhardness. As a result, influences of filler metals on microstructures and mechanical properties of electron beam welded titanium-stainless steel joints were discussed. The results showed that all the filler metals were helpful to restrain the Ti-Fe intermetallics. The welds with different filler metals were all characterized by solid solution and interfacial intermetallics. For each type of the filler metal, the type of solid solution and interfacial intermetallics depended on the metallurgical reactions between the filler metals and base metals. The interfacial intermetallics were Fe2Ti＋Ni3Ti＋NiTi2, TiFe, and Cu2Ti＋CuTi＋CuTi2 in the joints welded with Ni, V, and Cu filler metals, respectively. The tensile strengths of the joints were dependent on the hardness of the interfacial intermetallics. The joint welded with Ag filler metal had the highest tensile strength, which is about 310 MPa.

Structural and Electronic Properties of Li2Mg（NH）2 for Hydrogen Storage： First-principles Study

The structural and electronic properties of Li2Mg（NH）2 for hydrogen storage have been studied by first-principles calculation. The optimal unit cell parameters and the distance of N-H are determined, which are in good agreement with the experimental data. The bulk modules and the energies of zero pressure are obtained by using Murnaghan equation of states. The results show that the α-Li2Mg（NH）2 is a ground state configuration. The overlap population analysis shows that the N-Li/Mg ionic characteristics and N-H interaction of αphase are weaker than those of βphase. The valence band is dominated by the presence of N s and p states, hybridized with the H s state.

Competitive adsorption of heavy metal ions on peat

The uptake capacities, and the adsorption kinetics, of copper, Cu（Ⅱ）, nickel, Ni（Ⅱ）, and cadmium, Cd（Ⅱ）, on peat have been studied under static conditions. The results show that the adsorption rates are rapid： equilibrium is reached in twenty minutes. The adsorption of copper, nickel and cadmium is pH dependent over the pH range from 2 to 6. The adsorption kinetics can be excellently described by the Elovich kinetic equation. The adsorption isotherm fits a Langmuir model very well. The adsorption capacities follow the order Cu^2＋ 〉 Ni^2＋〉 Cd^2＋ in single-component systems and the competitive adsorption capacities fall in the decreasing order Cu^2＋ 〉 Ni^2＋〉 Cd^2＋ in multi-component systems. The adsorption capacities of these three heavy metal ions on peat are consistent with their observed competitive adsorption capacities.

Purification and Characterization of a New Thermostable κ-CarrageenasefromtheMarineBacterium Pseudoalteromonas sp. QY203

A new extracellular κ-carrageenase, namely CgkP, 34.0 kDa in molecular weight, was purified from Pseudoalteromonas sp. QY203. CgkP showed relatively high activity at acidities ranging from pH6.0 to pH9.0 and temperatures ranging from 30℃ to 50℃ with the highest activity at 45℃ and pH7.2. Sodium chloride increased its activity markedly, and KC1 increased its activity slightly. The divalent and trivalent metal ions including Cu^2＋, Ni^2＋, Zn^2＋, Mn^2＋, Al^3＋ and Fe^3＋ significantly inhibited its activity, while Mg^2＋ did not. CgkP remained 70% of original activity after being incubated at 40℃ for 48h, and remained 80% of the activity after being incubated at 45℃ for 1 h. It exhibited endo-κ-carrageenase activity, mainly depolymerizing the κ-carrageenan into disaccharide and tetrasaccharide. CgkP was more thermostable than most of previously reported κ-carrageenases with a potential of being used in industry.