通过对超声波传感器温度分布测量技术的研究了解,我们发现其作为一种非接触式测温方式,在高温、高腐蚀等恶劣环境中具有广泛的应用。超声波传播速度和衰减量可用于计算被测物体内部的温度分布,实现温度测量。相比传统的接触式测温法,超...通过对超声波传感器温度分布测量技术的研究了解,我们发现其作为一种非接触式测温方式,在高温、高腐蚀等恶劣环境中具有广泛的应用。超声波传播速度和衰减量可用于计算被测物体内部的温度分布,实现温度测量。相比传统的接触式测温法,超声测温法无需与被测对象直接接触,避免了传感器受到高温环境影响的问题,因此提高了测量的精度,并扩大了测温范围和深度。基于此,本文进行了NI ELVIS II+平台的超声波传感器温度分布测量技术研究,超声波传感器温度分布测量原理分析。本文得到了气体介质的温度和声波速度之间的函数关系,并据此建立了声学测温模型,从而实现温度的准确测量和检测。超声波温度检测系统的总体设计。根据相关的技术指标,对相关测温原理进行详细分析,对相位差法和飞行时间法两种测温方案进行了深入阐述,并且比较两种方案的优缺点及适用范围,在此基础上提出了基于相位差法的设计方案,依据此,最终给出系统总体设计方案。展开更多
The polymerase acidic protein is an important family of proteins from influenza A virus, which is classified as many different subtypes or spe-cies. Thus, an important question is if these classifications are numerica...The polymerase acidic protein is an important family of proteins from influenza A virus, which is classified as many different subtypes or spe-cies. Thus, an important question is if these classifications are numerically distinguishable with respect to the polymerase acidic protein. The amino-acid pair predictability was used to transfer 2432 polymerase acidic proteins into 2432 scalar data. The one-way ANOVA found these polymerase acidic proteins distinguish-able in terms of subtypes and species. However, the large residuals in ANOVA suggested a pos-sible large intra-subtype/species variation. Therefore, the inter- and intra-subtype/species variations were studied using the model II ANOVA. The results showed that the in-tra-subtype/species variations accounted most of variation, which was 100% in total for both inter- and intra- subtype/species variations. Our analysis threw lights on the issue of how to de-termine a wide variety of patterns of antigenic variation across space and time, and within and between subtypes as well as hosts.展开更多
A new Ni(II) coordination polymer [Ni(L)2(SCN)2]n(L = 1,4-bis(benzimidazol-1-yl)butane) was synthesized hydrothermally and characterized by elemental analysis, IR spectroscopy and single-crystal X-ray diffraction. The...A new Ni(II) coordination polymer [Ni(L)2(SCN)2]n(L = 1,4-bis(benzimidazol-1-yl)butane) was synthesized hydrothermally and characterized by elemental analysis, IR spectroscopy and single-crystal X-ray diffraction. The title compound crystallizes in the monoclinic system, space group C2/c with a = 9.4760(3), b = 24.0408(8), c = 16.5871(5) A, β = 99.832(3)°, V = 3723.2(2) A3, Z = 4, Dc = 1.348 g/cm3, F(000) = 1576, the final R = 0.0486 and w R = 0.0936 for 2938 observed reflections with I 】 2σ(I) for the complex. Structural analysis shows that the coordination polymer possesses a 2D(4,4) layer structure which is composed of Ni(II) centers bridged by L ligand with two kinds of conformations and further assembled into a 3D supramolecular network via π-π stacking interactions. In addition, the fluorescence and catalytic properties, for the degradation of Congo red, of the complex were investigated.展开更多
The title compound, [Ni（tssb）（2,2-bipy）2].5（H2O） 1 （tssbH2 =2-[（E）-（2-oxido- phenyl）methyleneamino]ethanesulfonato, 2,2-bipy = 2,2＇-bipyridinyl）, belongs to orthorhombic, space group Pbcn with a = 20.3983...The title compound, [Ni（tssb）（2,2-bipy）2].5（H2O） 1 （tssbH2 =2-[（E）-（2-oxido- phenyl）methyleneamino]ethanesulfonato, 2,2-bipy = 2,2＇-bipyridinyl）, belongs to orthorhombic, space group Pbcn with a = 20.3983（18）, b = 17.6929（15）, c = 17.0897（15） nm, V= 6167.8（9） nm^3, Mr= 688.38, Z = 8, De = 1.481 g.cm^-3, F（000） = 2880,μ = 0.758 mm-1 and S =1.099. Each NiIr atom is six-coordinated by one N and one O atoms from one tssb^2- anion and four N atoms from two 2,2-bipy ligands to give a distorted octahedral geometry. Noticeably, there exists a rare octa-mem- bered water ring which presents a 1D chain by sulfonic group.展开更多
PS-PAMAM-IDA chelating resins were prepared by low-generations of polyamidoamine(PAMAM) and then chloroacetic acid functionalizing commercially available ammoniated polystyrene matrix, to preconcentrate Ni2+ from synt...PS-PAMAM-IDA chelating resins were prepared by low-generations of polyamidoamine(PAMAM) and then chloroacetic acid functionalizing commercially available ammoniated polystyrene matrix, to preconcentrate Ni2+ from synthetic aqueous samples. Different generations of PAMAM were used to obtain different chelating resins, PS-IDA, PS-1.0G PAMAM-IDA and PS-2.0G PAMAM-IDA. The synthesized resins were characterized by FTIR and elemental analysis. The effect of solution pH, kinetic studies, resin loading capacity, matrix effects etc., on metal ion adsorption to adsorbent phase, were studied by batch method. The PS-1.0G PAMAM-IDA resin was the most excellent adsorbents, with a maximum adsorption capacity of(24.09±1.79) mg/g for Ni2+ ion at pH=7. The interpretation of the equilibrium data was given by Langmuir isotherms model, and the correlation coefficient values for PS-IDA, PS-1.0G PAMAM-IDA and PS-2.0G PAMAM-IDA resins were 0.992, 0.994 and 0.987, respectively.展开更多
A single-layer Artificial Neural Network (ANN) model was developed to predict the removal efficiency of Ni(II) ions from aqueous solution using shelled Moringa Oleifera seed (SMOS) powder. Batch experiments resulted i...A single-layer Artificial Neural Network (ANN) model was developed to predict the removal efficiency of Ni(II) ions from aqueous solution using shelled Moringa Oleifera seed (SMOS) powder. Batch experiments resulted into standardization of optimum conditions: biomass dosage (4.0 g), Ni(II) concentration (25 mg/L) volume (200 mL) at pH 6.5. A time of forty minutes was found sufficient to achieve the equilibrium. The ANN model was designed to predict sorption efficiency of SMOS for target metal ion by combining back propagation (BP) with principle component analysis. A sigmoid axon was used as transfer function for input and output layers. The Levenberg–Marquardt Algorithm (LMA) was applied, giving a minimum mean squared error (MSE) for training and cross validation at the ninth place of decimal.展开更多
In this work, the synthesis and complexation properties of a new compound, 1,3-bis[5-(2-hydroxyphenyl)-4-phenyl- 1,2,4-triazole-3-yl-thio]propane (BTP), towards certain transition metal ions, (M(II) where M = Zn, Cu, ...In this work, the synthesis and complexation properties of a new compound, 1,3-bis[5-(2-hydroxyphenyl)-4-phenyl- 1,2,4-triazole-3-yl-thio]propane (BTP), towards certain transition metal ions, (M(II) where M = Zn, Cu, Ni) in acetonitrile is reported. A hard-modeling strategy was applied to UV-Visible spectroscopy data obtained from monitoring the reaction between BTP and the selected metal ions to determine the concentration profiles of each species and the corresponding stability constant(s) of the complex(es). The stability constants of complexes are always defined in terms of their free metal, free ligand and complexed forms. These constants are influenced by parameters such as the type of metal, ligand, counterion or solvent. In this study, the formation constants of the complexes were determined for the synthesized ligand with several metallic cations in acetonitrile solvent by UV-Vis spectrophotometry.展开更多
This work focuses on the preparation and characterization of flat sheet membrane based on modified polyether ether keetone (PEEK-WC). Additives, such as dibutyl phatalate (DBP) and diethyl hexyl phosphoric acid (DEHPA...This work focuses on the preparation and characterization of flat sheet membrane based on modified polyether ether keetone (PEEK-WC). Additives, such as dibutyl phatalate (DBP) and diethyl hexyl phosphoric acid (DEHPA), were used to investigate their effect on membranes properties which are prepared by immersion precipitation. For that, several techniques were used to characterize membranes like thermal analyses, scanning electron microscopy and microanalyses. SEM pictures show versatile structures of the membranes from dense to porous membranes characterized by a sponge and finger like structure. Moreover, microanalyses of both surfaces, bottom and top surfaces show an aggregation of DEHPA at the top surface of the membrane. However, by adding dibutylphtalate, a well dispersion of the extractant was observed. Initially, micro-porous membranes were used in supported liquid membranes experiments for Ni(II) metal ions transports using diethyl hexyl phosphoric acid (DEHPA) as carrier. The extraction efficiency was very low about 28%, but enhanced by adding xylene to the organic phase. However, the modified membranes (with additives) by DBP and DEHPA were used on solid liquid extraction of Ni(II). The results show that by adding the plasticizer and the extractant, the efficiency of the system reached 63%.展开更多
An Eastman-AQ/Ni(II)chemically modified electrode(CME) produced by“double coating steps”deposition of Eastman-AQ/Ni(II) film and Ni(II)-coating crystalline species onto glassy carbon instead of metallic nickel elect...An Eastman-AQ/Ni(II)chemically modified electrode(CME) produced by“double coating steps”deposition of Eastman-AQ/Ni(II) film and Ni(II)-coating crystalline species onto glassy carbon instead of metallic nickel electrode exhibited stable electrocatalytic oxidation of numerous ∝-hydrogen compounds including carbohydrates, amines and amino acids.Determination of glucose in FIA on the CME, the linear response concentration range was bstween 1.0×10^(-5) and 5.0×10^(-2) mol/L and the detection limit was 5.0×10^(-6)mol/L.The stability of the CME was adequate for routine quantitative application.展开更多
The title complex [Ni(C4H4O5)(C6H6N4S2)(H2O)]2.5H2O has been prepared and its crystal structure was determined by X-ray diffraction method. The crystal belongs to monoclinic, space group P21/n with a = 16.499(2), b = ...The title complex [Ni(C4H4O5)(C6H6N4S2)(H2O)]2.5H2O has been prepared and its crystal structure was determined by X-ray diffraction method. The crystal belongs to monoclinic, space group P21/n with a = 16.499(2), b = 10.132(1), c = 11.177(2) , b = 109.76(1)o, V = 1758.4(4) 3, Mr = 452.11, Z = 4, Dc = 1.708 g/cm3, m = 1.391 mm-1, F(000) = 932, R = 0.0424 and wR = 0.1088 for 2341 observed reflec- tions (I>2s(I)). The complex assumes a distorted octahedral coordination geometry formed by one oxydiacetate dianion, one diaminobithiazole and one coordinated water molecule. The parallel thiazole rings of adjacent complex molecules overlap to each other, and the separation of 3.458(7) ?suggests the existence of - stacking.展开更多
文摘通过对超声波传感器温度分布测量技术的研究了解,我们发现其作为一种非接触式测温方式,在高温、高腐蚀等恶劣环境中具有广泛的应用。超声波传播速度和衰减量可用于计算被测物体内部的温度分布,实现温度测量。相比传统的接触式测温法,超声测温法无需与被测对象直接接触,避免了传感器受到高温环境影响的问题,因此提高了测量的精度,并扩大了测温范围和深度。基于此,本文进行了NI ELVIS II+平台的超声波传感器温度分布测量技术研究,超声波传感器温度分布测量原理分析。本文得到了气体介质的温度和声波速度之间的函数关系,并据此建立了声学测温模型,从而实现温度的准确测量和检测。超声波温度检测系统的总体设计。根据相关的技术指标,对相关测温原理进行详细分析,对相位差法和飞行时间法两种测温方案进行了深入阐述,并且比较两种方案的优缺点及适用范围,在此基础上提出了基于相位差法的设计方案,依据此,最终给出系统总体设计方案。
文摘The polymerase acidic protein is an important family of proteins from influenza A virus, which is classified as many different subtypes or spe-cies. Thus, an important question is if these classifications are numerically distinguishable with respect to the polymerase acidic protein. The amino-acid pair predictability was used to transfer 2432 polymerase acidic proteins into 2432 scalar data. The one-way ANOVA found these polymerase acidic proteins distinguish-able in terms of subtypes and species. However, the large residuals in ANOVA suggested a pos-sible large intra-subtype/species variation. Therefore, the inter- and intra-subtype/species variations were studied using the model II ANOVA. The results showed that the in-tra-subtype/species variations accounted most of variation, which was 100% in total for both inter- and intra- subtype/species variations. Our analysis threw lights on the issue of how to de-termine a wide variety of patterns of antigenic variation across space and time, and within and between subtypes as well as hosts.
基金supported by the Starting Research Fund from Hebei United University(35398599)the Natural Science Foundation of Hebei Province(B2014209182)
文摘A new Ni(II) coordination polymer [Ni(L)2(SCN)2]n(L = 1,4-bis(benzimidazol-1-yl)butane) was synthesized hydrothermally and characterized by elemental analysis, IR spectroscopy and single-crystal X-ray diffraction. The title compound crystallizes in the monoclinic system, space group C2/c with a = 9.4760(3), b = 24.0408(8), c = 16.5871(5) A, β = 99.832(3)°, V = 3723.2(2) A3, Z = 4, Dc = 1.348 g/cm3, F(000) = 1576, the final R = 0.0486 and w R = 0.0936 for 2938 observed reflections with I 】 2σ(I) for the complex. Structural analysis shows that the coordination polymer possesses a 2D(4,4) layer structure which is composed of Ni(II) centers bridged by L ligand with two kinds of conformations and further assembled into a 3D supramolecular network via π-π stacking interactions. In addition, the fluorescence and catalytic properties, for the degradation of Congo red, of the complex were investigated.
基金Supported by the Key Laboratory of Non-ferrous Metal Materials and New Processing TechnologyMinistry of Education and the State Key Laboratory of Coordination Chemistry
文摘The title compound, [Ni（tssb）（2,2-bipy）2].5（H2O） 1 （tssbH2 =2-[（E）-（2-oxido- phenyl）methyleneamino]ethanesulfonato, 2,2-bipy = 2,2＇-bipyridinyl）, belongs to orthorhombic, space group Pbcn with a = 20.3983（18）, b = 17.6929（15）, c = 17.0897（15） nm, V= 6167.8（9） nm^3, Mr= 688.38, Z = 8, De = 1.481 g.cm^-3, F（000） = 2880,μ = 0.758 mm-1 and S =1.099. Each NiIr atom is six-coordinated by one N and one O atoms from one tssb^2- anion and four N atoms from two 2,2-bipy ligands to give a distorted octahedral geometry. Noticeably, there exists a rare octa-mem- bered water ring which presents a 1D chain by sulfonic group.
基金Project(51074192)supported by the National Natural Science Foundation of China
文摘PS-PAMAM-IDA chelating resins were prepared by low-generations of polyamidoamine(PAMAM) and then chloroacetic acid functionalizing commercially available ammoniated polystyrene matrix, to preconcentrate Ni2+ from synthetic aqueous samples. Different generations of PAMAM were used to obtain different chelating resins, PS-IDA, PS-1.0G PAMAM-IDA and PS-2.0G PAMAM-IDA. The synthesized resins were characterized by FTIR and elemental analysis. The effect of solution pH, kinetic studies, resin loading capacity, matrix effects etc., on metal ion adsorption to adsorbent phase, were studied by batch method. The PS-1.0G PAMAM-IDA resin was the most excellent adsorbents, with a maximum adsorption capacity of(24.09±1.79) mg/g for Ni2+ ion at pH=7. The interpretation of the equilibrium data was given by Langmuir isotherms model, and the correlation coefficient values for PS-IDA, PS-1.0G PAMAM-IDA and PS-2.0G PAMAM-IDA resins were 0.992, 0.994 and 0.987, respectively.
文摘A single-layer Artificial Neural Network (ANN) model was developed to predict the removal efficiency of Ni(II) ions from aqueous solution using shelled Moringa Oleifera seed (SMOS) powder. Batch experiments resulted into standardization of optimum conditions: biomass dosage (4.0 g), Ni(II) concentration (25 mg/L) volume (200 mL) at pH 6.5. A time of forty minutes was found sufficient to achieve the equilibrium. The ANN model was designed to predict sorption efficiency of SMOS for target metal ion by combining back propagation (BP) with principle component analysis. A sigmoid axon was used as transfer function for input and output layers. The Levenberg–Marquardt Algorithm (LMA) was applied, giving a minimum mean squared error (MSE) for training and cross validation at the ninth place of decimal.
文摘In this work, the synthesis and complexation properties of a new compound, 1,3-bis[5-(2-hydroxyphenyl)-4-phenyl- 1,2,4-triazole-3-yl-thio]propane (BTP), towards certain transition metal ions, (M(II) where M = Zn, Cu, Ni) in acetonitrile is reported. A hard-modeling strategy was applied to UV-Visible spectroscopy data obtained from monitoring the reaction between BTP and the selected metal ions to determine the concentration profiles of each species and the corresponding stability constant(s) of the complex(es). The stability constants of complexes are always defined in terms of their free metal, free ligand and complexed forms. These constants are influenced by parameters such as the type of metal, ligand, counterion or solvent. In this study, the formation constants of the complexes were determined for the synthesized ligand with several metallic cations in acetonitrile solvent by UV-Vis spectrophotometry.
文摘This work focuses on the preparation and characterization of flat sheet membrane based on modified polyether ether keetone (PEEK-WC). Additives, such as dibutyl phatalate (DBP) and diethyl hexyl phosphoric acid (DEHPA), were used to investigate their effect on membranes properties which are prepared by immersion precipitation. For that, several techniques were used to characterize membranes like thermal analyses, scanning electron microscopy and microanalyses. SEM pictures show versatile structures of the membranes from dense to porous membranes characterized by a sponge and finger like structure. Moreover, microanalyses of both surfaces, bottom and top surfaces show an aggregation of DEHPA at the top surface of the membrane. However, by adding dibutylphtalate, a well dispersion of the extractant was observed. Initially, micro-porous membranes were used in supported liquid membranes experiments for Ni(II) metal ions transports using diethyl hexyl phosphoric acid (DEHPA) as carrier. The extraction efficiency was very low about 28%, but enhanced by adding xylene to the organic phase. However, the modified membranes (with additives) by DBP and DEHPA were used on solid liquid extraction of Ni(II). The results show that by adding the plasticizer and the extractant, the efficiency of the system reached 63%.
文摘An Eastman-AQ/Ni(II)chemically modified electrode(CME) produced by“double coating steps”deposition of Eastman-AQ/Ni(II) film and Ni(II)-coating crystalline species onto glassy carbon instead of metallic nickel electrode exhibited stable electrocatalytic oxidation of numerous ∝-hydrogen compounds including carbohydrates, amines and amino acids.Determination of glucose in FIA on the CME, the linear response concentration range was bstween 1.0×10^(-5) and 5.0×10^(-2) mol/L and the detection limit was 5.0×10^(-6)mol/L.The stability of the CME was adequate for routine quantitative application.
基金the National Natural Science Foundation of China (29973036)
文摘The title complex [Ni(C4H4O5)(C6H6N4S2)(H2O)]2.5H2O has been prepared and its crystal structure was determined by X-ray diffraction method. The crystal belongs to monoclinic, space group P21/n with a = 16.499(2), b = 10.132(1), c = 11.177(2) , b = 109.76(1)o, V = 1758.4(4) 3, Mr = 452.11, Z = 4, Dc = 1.708 g/cm3, m = 1.391 mm-1, F(000) = 932, R = 0.0424 and wR = 0.1088 for 2341 observed reflec- tions (I>2s(I)). The complex assumes a distorted octahedral coordination geometry formed by one oxydiacetate dianion, one diaminobithiazole and one coordinated water molecule. The parallel thiazole rings of adjacent complex molecules overlap to each other, and the separation of 3.458(7) ?suggests the existence of - stacking.
