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1.
The adsorption properties of a novel macroporous weak acid resin (D152) for Pb2+ were investigated with chemical methods. The optimal adsorption condition of D152 resin for Pb2+ is at pH 6.00 in HAc-NaAc medium. The statically saturated adsorption capacity is 527 mg/g at 298 K. Pb2+ adsorbed on D152 resin can be eluted with 0.05 mol/L HCl quantitatively. The adsorption rate constants determined under various temperatures are k 288 K=2.22×10−5 st-1, k 298 K=2.51×10−5 s−1, and k 308 K= 2.95×10−5 s−1, respectively. The apparent activation energy, E a is 10.5 kJ/mol, and the adsorption parameters of thermodynamics are ΔH Θ=13.3 kJ/mol, ΔS Θ=119 J/(mol·K), and ΔG Θ 298 K =−22.2 kJ/mol, respectively. The adsorption behavior of D152 resin for Pb2+ follows Langmuir model. Foundation item: Project(2008F70059) supported by the Scientific and Technological Research Planning of Zhejiang Province, China  相似文献   

2.
The structures and dielectric properties of Ba6-3xNd8+2xTi18O54 system(x=2/3) doped with different contents of Bi2O3, whose final molecular formula is Ba6-3x(Nd1-yBiy)8+2xTi18O54 were investigated. It is indicated that the dielectric constant increases greatly whereas Q value(f0=4 GHz) decreases with the increase of Bi2O3 content. However, the temperature coefficient could be controlled below 0±30×10^-6/℃ in the experiment. These phenomena are related to the appearance of a new phase, Bi4Ti3O12, which has high dielectric constant. Also, that Bi^3+(0.13 nm) substitutes for Nd^3+(0.099 5 nm) will increase the unit cell volume, which will lead to the enlargement of the octahedron B site occupied by Ti^4+. So the spontaneous polarization of Ti^4+ ions will be strengthened. Besides, Bi^3+ will fill up some vacancies which Ba^2+ or Nd^3+ ions leave in two A1 sites and four A2 sites. More positive ions polarize, which also contributes to higher dielectric constant. The samples got with the optimium properties are sintered at 1 200 ℃ for 4 h, when y=0.25, ε≈110, Q≈5 400(f0=4 GHz), TCC=-4.7×10^-6/℃; When y=0.3, ε≈120, Q≈5 000(f0=4 GHz), TCC=-24×10^-6/℃.  相似文献   

3.
The effects of contents of AlF3 and Al2O3, and temperature on electrical conductivity of (Na3AlF6-40%K3AlF6)- AlF3-Al2O3 were studied by continuously varying cell censtant (CVCC) technique. The results show that the conductivities of melts increase with the increase of temperature, but by different extents. Every increasing 10 ℃ results in an increase of 1.85 × 10^-2, 1.86× 10^-2, 1.89 × 10^-2 and 2.20 × 10^-2 S/cm in conductivity for the (Na3AlF6-40%K3AlF6)-AlF3 melts containing 0%, 20%, 24%, and 30% AlF3, respectively. An increase of every 10 ℃ in temperature results an increase about 1.89× 10^-2, 1.94 × 10^-2, 1.95 × 10^-2, 1.99× 10^-2 and 2.10× 10^-2 S/cm for (Na3AlF6-40%K3AlF6)-AlF3-Al2O3 melts containing 0%, 1%, 2%, 3% and 4% Al2O3, respectively. The activation energy of conductance was calculated based on Arrhenius equation. Every increasing 1% of AlF3 results in a decrease of 0.019 and 0.020 S/cm in conductivity for (Na3AlF6-40%K3AlF6)-AlF3 melts at 900 and 1 000 ℃, respectively. Every increase of 1% Al2O3 results in a decrease of 0.07 S/cm in conductivity for (Na3AlF6-40%K3AlF6)-AlF3-Al2O3 melts. The activation energy of conductance increases with the increase in content of AlF3 and Al2O3.  相似文献   

4.
The sorption behavior of amino methylene phosphonic acid resin (APAR) for In(III) was investigated. Experimental results show that In(III) adsorbed on APAR can be eluted with 2mol·L−1 HCl. The apparent rate constant is k298=1.50×10−5s−1. The sorption behavior of APAR for In(III) obeys the Freundlich isotherm. The thermodynamic parameters of sorption, enthalpy change ΔH, free energy change ΔG and entropy change ΔS of sorption (APAR) for In(III) are 24.1kJ·mol−1, −35.1kJ·mol−1 and 200J·mol−1·K−1, respectively. The coordination molar ratio of the functional group of APAR to In(III) is 2∶1. The sorption mechanism of APAR for In(III) was examined by IR spectrometry. XIONG Chun-hua: Born in 1959 0 This project was supported by Foundation of Zhejiang Provincial Education Bureau(No.20010677) and Lishui Science and Technology Bureau(No.2001012).  相似文献   

5.
The influences of BaCu(B2O5) (BCB) addition on sintering, microstructure and microwave dielectric properties of Li2MgTi3O8 ceramics were investigated using X-ray diffractometry, scanning electron microscopy and microwave dielectric measurements. The experimental results show that a small amount of BaCu(B2O5) addition can effectively reduce the sintering temperature to 900 °C, and induce only a limited degradation of the microwave dielectric properties. Typically, the best microwave dielectric properties of ɛ r=24.5, Q×f =24 622 GHz, τ f=4.2×10−6 °C−1 are obtained for 1.0% BCB-doped Li2MgTi3O8 ceramics sintered at 900 °C for 3 h. The BCB-doped Li2MgTi3O8 ceramics can be compatible with Ag electrode, which may be a strong candidate for low temperature co-fired ceramics applications.  相似文献   

6.
The adsorption behavior and mechanism of D113 resin for Dy(III) was investigated by using the method of resin adsorption. Experimental results show that the optimum medium pH of adsorption of D113 resin for Dy3+ is pH=6.00 in the HAc-NaAc medium. The static adsorption capacity of D113 resin for Dy3+ is 292.7 mg·g−1. The optimum eluant is 0.5 mol·L−1 HCl. The adsorption rate constant is k 298=6.8×10−6s−1. The apparent activation energy of D113 resin for Dy(III) is 14.79 kJ·mol−1. The adsorption behavior of D113 resin for Dy(III) obeys the Freundlich isotherm. The adsorption parameters of thermodynamic are ΔH=14.48 kJ·mol−1, ΔS=54.69 J·mol−1·K−1, ΔG=−1.82 kJ·mol−1.The adsorption mechanism of D113 resin for Dy3+ was confirmed by chemical analysis and IR spectra. Funded by the Natural Science Foundation of Zhejiang Province (No.201027), Foundation of Zhejiang Provincial Education Bureau (No.20040551) and Zhoushan Science Technology Bureau (No.04114)  相似文献   

7.
Constitutivemodelisamathematicalrepresentationofthedeformationresponseofamaterialtoexternallyap pliedloading ,includingenvironmentalfactors .Thepre ciseknowledgeoftheconstitutivebehaviorofthematerialisthefoundationofnumericalsimulationtechnologyofmateri…  相似文献   

8.
Adsorption of Macroporous Phosphonic Acid Resin for Nickel   总被引:2,自引:0,他引:2  
1Introduction Thesynthesischaracterizationandadsorptionproper tyofpolymericmaterialshavebeenresearchedinrecent years[110].Macroporousphosphonicacidresin[11](PAR)isanovelpolymericmaterialwhichcontainsafunctional groupof[PO(OH)2].Ithasalotofadvantagessuchas…  相似文献   

9.
A novel class of solid solutions of Y2−x Sm x W3O12 (x = 0.0−0.4) were synthesized and studied by means of powder X-ray diffraction. All samples crystallize in an orthorhombic space group Pnca. The lattice parameters a, b and c of Y2−x Sm x W3O12 increase with increasing Sm content. Since the compounds of this series hydrate at room temperature, thermogravimetric (TG) analysis was carried out. The result shows that the compound stores less water with increasing Sm content. The thermal expansion properties of Y2−x Sm x W3O12 (x = 0.1, 0.3 and 0.4) were investigated with high temperature X-ray diffraction. Negative thermal expansion coefficient α I becomes less negative from −6.644×10−6 to −6.211×10−6°C−1 when x changes from 0.1 to 0.4.  相似文献   

10.
B2O3-BaO-ZnO glass was prepared by using conventional melt quenching technology. The forming regularity and the relationship between the composition and the property of B2O3-BaO-ZnO glass were investigated. The results show that the composition range for forming B2O3-BaO-ZnO glass is very wide, but the content of B2O3 has a limit within mole fraction of 25%-75%. When the content of B2O3 is over the limit, the melt will be divided into two phases with different compositions and structures, whereas too low content of B2O3 will result in the crystallization of the melt during the cooling process. The thermal expansion coefficient, the transition temperature and the resistivity of the glass at room temperature are (5-10)×10-6 ℃-1, 480-620 ℃ and (1.5-3.0)×1010 Ω·m, respectively.  相似文献   

11.
Simultaneous equilibrium was applied to the thermodynamic analysis and calculation of Bi( Ⅲ )-X(Cl- ,NO3- )-H2O systems, based on which the diagrams of the logarithm of equilibrium concentration of Bi( Ⅲ ) of series precipitation vs pH value of these two systems at 25 ℃ were obtained, and the pH ranges of the stable zones of various precipitations were analyzed and determined. In Bi( Ⅲ )-Cl -H2O system, the variations of c0 (Bi3 ) and c0 (Cl-) have little effect on the equilibria of Bi(OH)3-solution and BiOOH-solution, but has great influence on the equilibrium of BiOCl-solution. However, in Bi( Ⅲ )-NO3-H2O system, the variations of c0 (Bi3 ) and C0 (NO3-)have little effect on equilibria of Bi(OH)3-solution, BiOOH-solution and Bi2O3-solution. When pH value is high,Bi2O3 is the thermodynamic stable phase, its stable zone is the widest, almost including the stable zones of BiOCl or BiONO3, Bi(OH)3 and BiOOH. Bi(OH)3 cannot be obtained from Bi( Ⅲ )-Cl--H2O system, even strong alkaline media. Bi2O3 can be obtained from the solution directly, and highly pure BiOCl or BiONO3 can also be obtained through strictly controlling pH value.  相似文献   

12.
Diethyldithiocarbamate(DDTC)isoneofthemostfrequentlyusedcollectorforflotationofheavy metalsulfideminerals,suchasgalena ,chalcopyriteandjamesonite ,andshowsstrongse lectivity[1] .ItisreportedthatDDTCisapowerfulcollectorforgalenaandveryselectiveagainstpyritei…  相似文献   

13.
The effects of B2O3 addition on both the sintering behavior and microwave dielectric properties of CaO-B2O3-SiO2 (CBS) glass ceramics were investigated by Fourier transform infrared spectroscopy (FTIR),X-ray diffractometry (XRD) and scanning electron microscopy (SEM).The results show that the increasing amount of B2O3 causes the increase of the contents of [BO3],[BO4] and [SiO4],which deduces the increase of CaB2O4 and α-SiO2 and the decrease of CaSiO3 correspondingly.No new phase is observed throughout the...  相似文献   

14.
60% white corundum used for aggregate, 5% aluminium powder for fixed additions and 35% various additives for matrix were prepared for specimens 1#,2#,3#. They were mixed uniformly with the suitable resin as a binder and pressed under pressure of 315 ton forging press, then dried at 200℃ for 24 h. Effects of various additives on 1500 ℃×2 h creep properties of Al3CON reinforced corundum composite were researched. The experimenal results show that creep coefficients of specimens 1#,2#,3# at 1500 ℃×2 h are 1.4×10^- 4, -9.4×10^-4, -22.6×10^-4, respectively. Crushing strength of the slide plate added with suitable additive A after fired at 1500 ℃ ×3 h reaches to 225 MPa, the creep rate is positive all the time from 0% to 0.014% at 1500 ℃ for 2 h. The microstructure result analysis shows that reinforced phases of Al3CON fiber composite have been formed after fired with Al powder in coke at high temperatures for specimen 1#, and the strength of the composite is increased. The hot modulus of rupture is up to 59 MPa at 1400 ℃ and the RUL is obviously higher than that at 1700 ℃. Its service life is two times as that of Al2O3-C slide plate when used in the process of pouring steel. The mechanism of creep rate resistance of the composites can be discovered by means of SEM and EDAX analysis. It is concluded that the active Al3CON and Al2O3 multiphases that were formed by N2 in gas, C, Al and Al2O3 inside the matrix of the composites during in-situ reaction,which gives the composites outstanding creep rate resistance for the dense zone resuiting from Al3CON oxidation that inhibits contraction at the high temperature. Besides, the matrix will turn into the multiphase with high refractoriness, N content and its Al3CON reinforced fiber will further increase accordingly. In addition, Al3CON formed by Al2O3 and C, Al in the matrix with N2 in gas will inhibit the creep rate and also greatly improve the creep rate resistance of the composites.  相似文献   

15.
采用水热辅助的溶胶凝胶法制备纳米钛酸锌(ZnTiO3)光催化剂,以罗丹明B为目标降解物,运用动力学模型分析罗丹明B(RhB)初始浓度对降解效果的影响。通过SEM、XRD、XPS、UV-Vis DRS对ZnTiO3进行表征,并使用自由基捕获试验分析其降解机理。结果表明,ZnTiO3为纯六方相,形貌为类球形,粒径50 nm左右。在催化剂用量为1 g/L、RhB初始浓度为5 mg/L、pH值为3的条件下,光催化反应150 min后,RhB降解率为93.2%。其动力学方程为k=0.132C0-1.253。ZnTiO3光催化剂降解过程中,·OH、h+、·O2-均起到催化作用,产生·OH、h+的量相近且多于·O2-,说明·OH、h+在催化反应中起主要作用。  相似文献   

16.
The effect of ZnO-B2O3(ZB) glass addition on the sintering behavior, microstructures and microwave dielectric properties of BaO-Nd2O3-TiO2-Bi2O3 (BNTB) system was investigated with the aid of X-ray diffraction, scanning electron microscopy and capacitance meter. It is found that the ZB glass addition, acting as a sintering aid, can effectively lower the sintering temperature of BNTB system to 850 °C. The dielectric constant of BNTB-ZB ceramics increases with the increase of soaking time and the value of dielectric loss decreased with increasing soak time. The optical dielectric properties at 1 GHz of ɛ=74, tan δ=4×10−4, and TCC=25 ppm/°c were obtained for the BNTB system doped with 25 wt% ZB glass sintered at 850 °C for 2 h, representing that the BNTB-ZB ceramics could be promising for multilayer low temperature co-fired ceramics applications.  相似文献   

17.
The fabrication process of Cu/Al2O3/MgF2/Au double-barrier metal/insulator/metal junction (DMIMJ) was introduced, and more stable light emission from this junction was successfully observed. The light emission physical mechanism of the junction was discussed. Results show that light emission spectrum of this structure locates at wavelength of 250–700 nm with two peaks at around 460 nm and 640 nm, which moves towards shorter wavelength region in comparison with that of the Al/Al2O3/Au junction. The light emission efficiency of this junction ranges from 0.7×10−5–2.0×10−5, which is 1 to 2 orders higher than that of the single-barrier Al/Al2O3/Au junction. The improved properties of this structure should be due to the electrons resonant tunneling effect in the double-barrier.  相似文献   

18.
Dielectric properties of Ag(Nb1-xTa)O3 and Bi2O3 doped Ag(Nb1-xTax)O3 solid solutions were investigated. The results show that with the increase of Ta content (x), the sintering temperature increased, and the dielectric loss (tanδ) and the temperature coefficient (αc) decreased. Ag(Nb1-xa)O3 (x=0.4) ceramics sintered at 1 100℃ had the highest permittivity (516.8) and a lower tanδ (0.0021) at 1 MHz, and its temperature coefficient was about 191 ppm/℃. The sintering temperature of Ag(Nb1-xTa)O3 (x=0.4) was lowered by the addition of Bi2O3, and its dielectric properties were improved. Ag(Nb0.6Ta0.4)O3 ceramics with 2.5 wt% Bi203 addition presented the optimum dielectric properties (ε=566, tanδ= 0.0007 and αc≈0ppm/℃) (1 MHz),  相似文献   

19.
1 INTRODRCTIONWithregardtothestudyofcrystalgrowthunits,researchersmainlyconcentrateonthedissolutionofsolute ,theformationofgrowthunitsandthetransportationofthecrystalgrowthunittotheinterface ,aswellasthecongruencyofthegrowthunitsontheinter facesofthecry…  相似文献   

20.
Preparation of ITO nano-powders by hydrothermal-calcining process   总被引:4,自引:0,他引:4  
1 INTRODUCTIONSn-doped In2O3(ITO) is one kind of n-typesemiconductor material[1].It has excellent electro-optical properties , such as electrical conductivityand high transparency under visible light[2],andiswidely used in electronic , transparent electrode ,solar cells and electro-irradiance , especially inscreen display[3 ,4].Recently nearly half of the met-al indium has been used to prepare ITO materialsin the developed countries[5], such as Japan, A-merica ,France and so on.So the…  相似文献   

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