Stability constants of Sb^5+with Cl−and thermodynamics of Sb−S−Cl−H2O system involving complex behavior of Sb with Cl

The stability constants of Sb^5+with Cl−as well as thermodynamics of the Sb−S−Cl−H2O system were calculated.The stability constants of Sb5+with Cl−were obtained by theoretical calculations of the absorbance of a Sb5+-containing solution at different Cl^−concentrations,which was detected by spectrophotometric analysis at certain wavelengths of light(380 nm).The logarithmic values versus 10 of stability constants of Sb^5+with Cl−were 1.795,3.150,4.191,4.955,5.427 and 5.511,respectively,and partly filled the data gaps in the hydrometallurgy of antimony.The presence and distribution of pentavalent antimony compounds under different conditions were analyzed based on equilibrium calculations.Thermodynamic equilibrium calculations were performed for Sb−S−Cl−H2O system,which included the complex behavior of Sb with Cl,and the equilibrium equations of related reactions in this system were integrated into the potential−pH diagram.

Complex Behaviors of a Simple Traffic Model

In this paper, we propose a modified traffic model in which a single car moves through a sequence of traffic lights controlled by a step function instead of a sine function. In contrast to the previous work [Phys. Rev. E 70 （2004） 016107], we have investigated in detail the dependence of the behavior on four parameters, ω,α,η and α1, and given three kinds of bifurcation diagrams, which show three kinds of complex behaviors. We have found that in this model there are chaotic and complex periodic motions, as well as special singularities. We have also analyzed the characteristic of the complex period motion and the essential feature of the singularity.

COMPLEXITY OF ASYMPTOTIC BEHAVIOR OF SOLUTIONS FOR THE POROUS MEDIUM EQUATION WITH ABSORPTION

In this paper we analyze the large time behavior of nonnegative solutions of the Cauchy problem of the porous medium equation with absorption ut - △um ＋ yup = 0,where γ≥0,m〉 1and P〉m＋2/N We will show that if γ=0 and 0〈μ〈 2N/n（m-1）＋2 or γ 〉 0 and 1/p-1 〈 μ 〈 2N/N（m-1）＋2 then for any nonnegative function φ in a nonnegative countable subset F of the Schwartz space S（RN）, there exists an initial-value u0 ∈ C（RN） with limx→∞ uo（x）= 0 such that φ is an w-limit point of the rescaled solutions tμ/2u（tβ, t）, Where β = 2-μ（m-1）/4.

Electrochemical behaviors of gold and its associated elements in various complex agent solutions

Thermodynamic properties and electrochemical behaviors of gold and its associated elements, such as silver, copper, nickel and iron, in various complex agent solutions were studied. Within CS（NH2）2, S2O2-3 and SCN- systems, alkaline thiourea is the optimal nontoxic lixiviating agent substituting cyanide from the viewpoint of thermodynamics. The electrochemical study indicates that the anodic dissolution current densities of gold are 2.616, （1.805,） 1.267, 1.088, 0.556, and 0.145 mA·cm-2 respectively in the solutions of cyanide, alkaline thiourea containing Na2SiO3, SCN-, acidic thiourea, alkaline thiourea and thiosulfate at the potential of 0.500 V. Comparing various lixiviating agents, the alkaline thiourea solution containing Na2SiO3 is of prominent selectivity in leaching gold, in the potential range from 0.500 to 0.600 V, which is most efficient for leaching gold selectively instead of cyanide. The effect on leaching gold is similar to that in the cyanide system.

Synthesis,Crystal Structure and Magnetic Behavior of a Novel Cd(Ⅱ) Complex with Four Nitroxide Radicals

A novel diamagnetic-metal Cd（Ⅱ） complex with four nitroxide radicals[Cd（IM4Py）4Cl2]（IM4Py=2-（4＇-pyridinyl）-4,4,5,5-tetramethylimidazoline-1-oxyl） was synthesized and characterized by elemental analyses,IR spectra,UV-Vis spectra and X-ray single crystal diffraction.The complex crystallized in triclinic space group P1 with a=0.93285（14） nm,b=1.16827（18） nm,c=1.3660（2） nm,α=112.759（2）°,β=104.524（2）°,γ=92.008（3）°,V= 1.3143（3） nm3,Z=1,Dc=1.335 g/cm3,the final R1=0.0423 and wR2=0.1009.In the title complex,each Cd（Ⅱ） ion adopting a distorted octahedral geometry is coordinated by two Cl-anions and four pyridyl-N atoms from four IM4Py ligands.The magnetic measurements show the weak antiferromagnetic interactions between the nitroxide radicals.

ELECTROCHEMICAL BEHAVIOR OF FERROIN IN IMPROVED PEO-LICLO_4 COMPLEX

Solid-state cyclic voltammetry was used to study electrochemical behavior of ferroin, which indicates that ferroin performs a reversible redox process in the improved PEO-LiClO_4 complex.An activation energy of ca.6.0 Kcal/mol for ferroin diffusion was evaluated from temperature dependence of diffusion coefficient.

An In-Depth Study of Complex Power System Dynamic Behavior Characteristics for Chinese UHV Power Grid Security

In this paper,a series of major policy decisions used to improve the power grid reliability,reduce the risk and losses of major power outages,and realize the modernization of 21st century power grid are discussed. These decisions were adopted by American government and would also be helpful for the strategic development of Chinese power grid. It is proposed that China should take precaution,carry out security research on the overall dynamic behaviour characteristics of the UHV grid using the complexity theory,and finally provide safeguard for the Chinese UHV grid. It is also pointed out that,due to the lack of matured approaches to controll a cascading failure,the primary duty of a system operator is to work as a "watchdog" for the grid operation security,eliminate the cumulative effect and reduce the risk and losses of major cascading outages with the help of EMS and WAMS.

STUDISS ON HETERO-MACROCYULIC POLYETHER(Ⅲ).THE SYNTHESES OF 10-TELLURABENZO-15-CROWN-5 AND ITS PLATINUM COMPLEX AS WELL AS ITS CATALYTIC BEHAVIOR IN HYDROSILYLATION

The syntheses of a new type of heteromacrocyclic polyether- 2,3-benzo-1,4,7,13-tetraoxa-10-telluracyclopentadeca-2-ene(L),and its pla- tinum complex(PtL_2Cl_2)were described.The catalytic activity of this complex for the hydrosilylation of olefins by triethoxysilane was investigated.

Synthesis, Structure and Thermal Behaviors of a Magnesium(Ⅱ) Complex with Tetrazole-1-acetic Acid

A new complex of magnesium with tetrazole-l-acetic acid （tza） has been synthe- sized and characterized by elemental analysis and FT-IR spectrum. Single-crystal X-ray diffraction analysis determined the molecular formula as Mg（tza）2（H20）4. The crystal belongs to the triclinic system with Pi space group, and a = 6.133（2）, b = 6.488（2）, c = 10.0127（7） A, a = 77.282（10）, fl = 91.558（1）, ）, = 76.002（8）°, Y = 349.0（2）A3, Z = 1, C6HI4MgNsOs, Mr = 350.56, Dc = 1.668 g.cm-3, F（000） = 182,μ = 0.189, S = 1.000, the final R = 0.0294 and wR = 0.0785 for 1128 observed reflections with I 〉 20-（I）. In this molecule, the tza ion exhibits an infrequent monodentate coordination mode. The magnesium center is hexa-coordinated to a slightly distorted octahedral configuration by six oxygen atoms from two tza ligands and four coordinated water molecules. DSC and TG-DTG analyses were applied to assess the thermal decomposition behavior. The kinetic parameters of the exothermal peak were calculated by non-isothermal reaction kinetics. The values of critical temperature of thermal explosion, △S≠, △H≠ and △G^≠, were obtained as 596 K, -42.25 J mo1^-1 K^-1, 296.43 kJ mol^-1 and 323.53 kJ mol1, respectively.

Synthesis, Spectral Characterization and Thermal Behavior of Newly Derived La(III), Co(III) and Mn(II) Complexes with Schiff Base Derived from Methionine and Salicylaldehyde

Many metal complexes of Schiff base derived from different amino acids are widely employed as biologically active materials, especially as antibacterial agents. Three new metal [Co(III), Mn(II) and La(III)] complexes with the Schiff base (L) derived from salicylaldehyde and amino acid (methionine) were synthesized and investigated by using various physico-chemical techniques such as elemental analysis, FTIR, UV-visible spectroscopy, magnetic measurement, thermo gravimetric analysis (TGA) and X-ray powder diffraction (XRD) method. From spectral studies, it has been concluded that the synthesized ligand acts as a tetra-dentate molecule, coordinates metal through azomethine nitrogen, sulfur, phenolic oxygen and carboxylate oxygen. UV-visible spectrophotometry showed the characteristic absorption bands corresponding to a square planar geometry for La(III) and Mn(II) metal complexes and tetrahedral geometry for Co(III) complex. The XRD data demonstrated that the manganese and cobalt complexes were crystalline but the lanthanum complex was amorphous in nature. The empirical formula of the synthesized complexes based on analytical data were [Co(C12H13SNO3)]·(NO3), [La(C12H13SNO3)](Cl)(H2O) and [Mn (C12H13SNO3)].

Acid-base behavior of cryptand 1, 4, 7, 10, 13, 16, 21, 24-octaaza-bicyclo [8, 8, 8] hexacosan-3, 8, 12, 17, 20, 25-hexone and complex formation

The bicyclic cryptand 1,4,7, 10,13,16,21, 24-octaaza-bigcyclo [8, 8,8] hexacosan-3, 8, 12, 17, 20, 25-hex-one (COBH) bearing diaminoethane groups along the eight-atom bridges was synthesized. The structure consists of discrete neutral macrobicyclic units; the two cycles share the two tertiary amine nitrogen atoms, which exhibit an endo-cndo conformation. Three identical branches formed by 1, 2-diaminoethane link the two tertiary amine groups. The protonation reactions of cryptand (COBH) and its complex formation with copper (II) were investigated by potentiometry in water and in a DMSO/water (80:20 in mass ratio) mixture as solvents. The cryptand acts as a his-base through its two N-bridgehead and exhibits a strong cooperativity that favors the first protonation and makes the second one difficult (△pK= 5.0). An inward rotation of the amide groups to form hydrogen bonds accounts for this cooperativity. The interaction of COBH with copper (II) leads to several binuclear complex proton contents.

STUDIES ON HETERO-MACROCYCLIC POLYETHER (Ⅱ). THE SYNTHESIS OF PLATINUM COMPLEX OF 10-SELENABENZO-15-CROWN-5 AND ITS CATALYTIC BEHAVIOR IN HYDROSILYLATION

The title complex (PtL_2Cl_2) was synthesized by reacting 10-selenabenzo-15-crown-5 (L) with potassium chloroplatinite. Its catalytic activity for the hydrosilylation of olefins by triethoxysilane, was investi gated.

景边型传统村落公共空间功能复合特征探讨

受风景名胜区影响,大量的游客涌入景边型传统村落,公共空间使用者变得多样化,但受土地资源约束,公共空间规模无法大幅增长,景边型传统村落公共空间的功能与土地之间矛盾突出,导致村落公共空间无法满足现在村落公共空间的使用,功能复合为其提供一条可行的途径。结合工程案例,介绍了公共空间的功能复合,在同一公共空间提供多种功能,能有效地满足多元人群的使用需求。梳理了点、线、面公共空间特征,以指明未来公共空间功能设计的方向。

Complex Precipitation Mechanism of Ti-Nb-V Microalloyed Bainitic Base High Strength Steel

The addition of high Ti（>0.1%） in microalloyed bainitic high strength steel was designed, and the precipitation morphology of steels with different Ti, Nb, and V contents was studied by utilizing transmission electron microscopy（TEM）. Based on the classical nucleation-crystal growth theory and the Johnson-Mehl-Avrami equation, the precipitation thermodynamic and kinetic model of second phase particles in austenite was established in the form of（Nbx,Vy,Tiz）C, and the complex precipitation mechanism of second phase particles was emphatically studied. The experimental results show that the complex precipitation particles could be divided into two categories: the coarser particles with about 100 nm grain size and the independent complex precipitation particles in the form of（Nb,V,Ti）C with 35-50 nm grain size. The latter has a better precipitation strengthening effect, and the calculated PTT curve shows a typical "C" shape. When the deformed storage energy is 3 820 J?mol-1, the fastest precipitation temperature of calculated PTT curve is 925 °C, and the calculated result is essentially consistent with experimental values. The increase of Ti content increased the nose point temperature and expanded the range of fastest precipitation temperature.

A RESULT OF SYSTEMS OF NONLINEAR COMPLEX ALGEBRAIC DIFFERENTIAL EQUATIONS

In this article, we mainly investigate the behavior of systems of complex differential equations when we add some condition to the quality of the solutions, and obtain an interesting result, which extends Gaekstatter and Laine＇s result concerning complex differential equations to the systems of algebraic differential equations.

Crystal Structure,Thermal Behavior and Luminescence of a One-dimensional Coordination Polymer [Zn(4-CPOA)(Phen)(H_2O)]_n

A novel coordination polymer of [Zn（4-CPOA）（Phen）（H2O）]n （C21H16N2O6Zn,1,4-CPOA = 4-carboxylato-phenoxyacetate dianion and Phen = 1,10-phenanthroline） has been synthesized and characterized by elemental analysis,IR,TG,PL and single-crystal X-ray diffraction. The crystal crystallizes in the triclinic system,space group of P1 with a = 9.622（3）,b = 9.631（3）,c = 11.526（4）A,α = 67.719（5）,β = 71.203（5）,γ = 83.552（6）o,V = 935.5（5） A^3,Z = 2,Dc = 1.625 g/cm^3,μ = 1.357 mm^-1 and F（000） = 468. The Zn（II） ion is surrounded by three carboxylate O atoms from two different 4-CPOA groups,two N atoms from the Phen ligand and one water molecule,forming a distorted octahedral coordination configuration. The Zn（II） ions were alternately interlinked by carboxylate groups of 4-CPOA with chelating bisbidentate and monodentate modes into a one-dimensional zigzag chain having an intrachain distance of ca. 9.631（1） . Under the direction of supramolecular recognition and attraction,the adjacent chains yield a double-stranded chain through π-π stacking between the phen ligands,which was further expanded into a 2-D framework via strong C–H–π interaction （ca. 2.95（1） ） between the 4-CPOA ligands and into a 3-D supramolecular network by strong hydrogen bond between terminal water molecule and carboxyl group. TG/DTG shows that its chain skeleton is thermally stable up to 419 oC and the blue fluorescent emission of the complex was determined at 471 nm in a solid state with its long decay lifetime of 1.83 ns.

Crystal Structure and Properties of a Copper(Ⅱ) Complex Containing p-Toluenesulfonate and Imidazole Ligands

A novel supramolecular mixed ligand complex of formula [Cu（PTS）2（Him）2（H2O）2] （C20H26CuN4O8S2,PTS=p-toluenesulfonate,Him=imidazole） has been synthesized in aqueous solution and characterized by elemental analysis,IR and single-crystal X-ray diffraction.The compound crystallizes in the monoclinic system,space group P21/n,Z=2,a=5.650（2）,b=14.671（3）,c=14.638（3）,β=100.10（3）°,V=1194.60（4）3,Dc=1.607 g/cm3,μ（MoKα）=1.143 mm-1,F（000）=598,R=0.0615 and wR=0.1503 for 1752 observed reflections with I 〉 2σ（I）.The copper（II） ion in the complex adopts a slightly distorted octahedral coordination geometry and is six-coordinated with N2O4 donor set consisting of two nitrogen atoms and four oxygen atoms provided by the ligands of two imidazole molecules,two water molecules and two p-toluenesulfonate ions.The sulfonate group of the PTS ligand remains weak-coordinated and forms a number of hydrogen bonds with water molecules and imidazole ligands.X-ray structural analysis reveals that the coordination molecules are connected to form a 3-D supramolecular framework by electrostatic interaction,weak van der Waals forces,hydrogen bonding and π-π interaction.The thermal behaviour of the title complex was investigated by using DSC and TG-DTG techniques.

A solution of the complex Ginzburg-Landau equation with a continuum of decay rates

We prove the existence of a uniform initial datum whose solution decays, in var- ious Lp spaces, at different rates along different time sequences going to infinity, for complex Ginzburg-Landau equation on RN, of various parameters θ and γ.

Electrochemical Study of Phosphine Cobalt(Ⅱ) Complex with 2-mercaptobenzothiazole

Cyclic voltammetry is used to study the electrochemical behavior of CoCl 2, Co(dppe) 2Cl 2 and Co(mbt S,N) 2(dppe) [Hmbt=2 mercaptobenzothiazole; dppe=1,2 (diphenylphosphino)] in DMF or MeCN solution with 0.1 mol·L -1 Bu n 4NBF 4 as electrolyte on the Pt electrode. The results indicate that the reduction potential, transfer coefficient and diffusion coefficient of Co(Ⅱ), Co(dppe)(Ⅱ) and Co(mbt S,N) 2(dppe) in DMF and MeCN depend on the solvent coordinated species, the volume and structure of ion. This is the characterization of the synergistic coordination effect.

差错管理文化对新生代员工创新性前摄行为的影响--基于三项交互的调节效应模型

采用社会认知理论与主动动机模型,基于“环境—认知—行为”分析框架,引入工作繁荣因素,探讨差错管理文化与新生代员工创新性前摄行为间的内在作用机理,并结合任务复杂性和促进型调节焦点,构建三者交互模型,揭示差错管理文化影响新生代员工创新性前摄行为的边界条件。通过对766名新生代员工数据的实证分析,研究结果表明:工作繁荣部分中介差错管理文化与新生代员工创新性前摄行为间的正相关关系;当工作任务具有较高复杂性并且员工具有促进型调节焦点特质时,差错管理文化通过工作繁荣对新生代员工创新性前摄行为的正向影响最显著,差错管理文化、任务复杂性与促进型调节焦点三者间的交互作用显著。