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Synthesis of zeolite A and zeolite X from electrolytic manganese residue,its characterization and performance for the removal of Cd^(2+)from wastewater
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作者 Wenlei Li huixin jin +1 位作者 Hongyan Xie Lianren Ma 《Chinese Journal of Chemical Engineering》 SCIE EI CAS CSCD 2023年第10期31-45,共15页
Electrolytic manganese residue(EMR)can cause serious environmental and biological hazards.In order to solve the problem,zeolite A(EMRZA)and zeolite X(EMRZX)were synthesized by EMR.The pure phase zeolites were synthesi... Electrolytic manganese residue(EMR)can cause serious environmental and biological hazards.In order to solve the problem,zeolite A(EMRZA)and zeolite X(EMRZX)were synthesized by EMR.The pure phase zeolites were synthesized by alkaline melting and hydrothermal two-step process,which had high crystallinity and excellent crystal control.And the optimum conditions for synthesis of zeolite were investigated:NaOH-EMR mass ratio=1.2,L/S=10,hydrothermal temperature=90℃,and hydrothermal time=6 h.Then,EMRZA and EMRZX showed excellent adsorption of Cd^(2+).When T=25℃,time=120min,pH=6,C0=518 mg·L^(-1),and quantity of absorbent=1.5 g·L^(-1),the adsorption capacities of EMRZA and EMRZX reached 314.2 and 289,5 mg·g^(-1),respectively,In addition,after three repeated adsorption-desorption cycles,EMRZA and EMRZX retained 80%and 74%of the initial zeolites removal rates,respectively.Moreover,adsorption results followed quasi-second-order kinetics and monolayer adsorption,which was regulated by a combination of chemisorption and intra-particle diffusion mechanisms.The adsorption mechanism was ions exchange between Cd^(2+)and Na+.In summary,it has been confirmed that EMRZA and EMRZX can be reused as highly efficient adsorbents to treat Cd^(2+)-contaminated wastewater. 展开更多
关键词 Electrolytic manganese residue Zeolite A Zeolite X ADSORPTION Cd ions
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高硫高硅铝土矿焙烧–溶出性能研究 被引量:8
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作者 任文杰 金会心 +2 位作者 陈朝轶 徐本军 谢振山 《过程工程学报》 CAS CSCD 北大核心 2020年第9期1045-1052,共8页
采用悬浮焙烧对高硫高硅铝土矿进行处理,考察了不同焙烧温度对矿石中硫含量的影响,通过X射线衍射和扫描电子显微镜分析了不同温度条件下焙烧对铝土矿中物相变化及微观形貌的影响,研究了焙烧温度对矿石中氧化铝溶出性能的影响。结果表明... 采用悬浮焙烧对高硫高硅铝土矿进行处理,考察了不同焙烧温度对矿石中硫含量的影响,通过X射线衍射和扫描电子显微镜分析了不同温度条件下焙烧对铝土矿中物相变化及微观形貌的影响,研究了焙烧温度对矿石中氧化铝溶出性能的影响。结果表明,悬浮焙烧温度600℃及以上时,能够使铝土矿硫化型硫含量降至0.2wt%以下。焙烧使铝土矿中高岭石相发生分解生成非晶态的偏高岭石,同时破坏矿颗粒致密结构,出现晶粒细化,但温度过高(650℃)会出现局部烧结现象。焙烧使一水硬铝石晶体破坏而活化,600℃时晶体破坏最完全,使600℃焙烧矿在相同溶出条件下溶出效果较原矿及其他焙烧矿优势明显,在溶出温度270℃、苛碱浓度245 g/L、石灰添加量14wt%的条件下,相对溶出率能达96%以上。 展开更多
关键词 高硫高硅铝土矿 悬浮焙烧 脱硫 活化 溶出性能
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Site preference of Ti and Nb in L1-(2)-ordered Co-Al-W phase and their effect on the properties of the alloy:first-principles study
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作者 Zihan Wang Jianxin Zhang +3 位作者 Pan Li Youjian Zhang huixin jin Wenyang Zhang 《Communications in Theoretical Physics》 SCIE CAS CSCD 2021年第2期124-130,共7页
In this work,the equilibrium structure,electronic and elastic properties of L1_(2)-ordered Co-Al-W and Co-Al-W-X(X=Ti and Nb)phase were calculated,using first-principles calculations.Among six nonequivalent sites(Al_(... In this work,the equilibrium structure,electronic and elastic properties of L1_(2)-ordered Co-Al-W and Co-Al-W-X(X=Ti and Nb)phase were calculated,using first-principles calculations.Among six nonequivalent sites(Al_(1),Al_(2),Co_(3),Co_(4),W_(5),W_(6)),Ti and Nb prefer to occupy the W_(6)site,since the formation enthalpy of the system is lowest when Ti and Nb occupy the W。site.Both Ti and Nb most affect the density of states of Al atoms.Compared with the Al_(2) site,which is the sub-preference site of Ti and Nb,the density of states of Al atoms is higher with the addition of Ti and Nb in the W_(6)site,which means that the latter system is more stable.According to the bulk modulus B,shear modulus G,Young's modulus E,hardness Hv and Poisson's ratioσ,for Co_(3)(AI,W)alloy,the addition of Ti and Nb in the W_(6)site decreases its hardness hut increases its duetility.This work cnnfirms that Ti and Nh can stahilize the Cag(Al,W)alloy and have a positive effect in solving the relatively poor ductility of this alloy,which has important implications for the development of cobalt.based alloys. 展开更多
关键词 Co-Al-W phase equilibrium structure electronic and elastic properties first-principles study
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