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Facile fabrication of spherical flower-like Mg(OH)2 and its fast and efficient removal for heavy metal ions 被引量:1
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作者 Xiao-yi SHEN Yan-xiang HUANG +5 位作者 Hong-mei SHAO Yuan WANG Qing HAN Jian-she CHEN Bin-chuan LI Yu-chun ZHAI 《Transactions of Nonferrous Metals Society of China》 SCIE EI CAS CSCD 2022年第9期3149-3162,共14页
Spherical flower-like Mg(OH)_(2) was fabricated from MgSO_(4) effluent and its adsorption performance for heavy metal ions was evaluated.The appropriate fabrication conditions are as follows:Mg^(2+)/NH4OH molar ratio ... Spherical flower-like Mg(OH)_(2) was fabricated from MgSO_(4) effluent and its adsorption performance for heavy metal ions was evaluated.The appropriate fabrication conditions are as follows:Mg^(2+)/NH4OH molar ratio of 1:0.5,temperature of 120°C and time of 1 h at Mg^(2+)concentration of 2 mol/L.Spherical flower-like Mg(OH)_(2) composed of ultra-thin sheets exhibits an excellent adsorption ability for Ni^(2+),Cu^(2+),Zn^(2+),Pb^(2+),Fe^(3+)and Co^(2+),and the adsorption reaches the equilibrium in 6 min.The maximum adsorption capacities of the studied heavy metal ions onto Mg(OH)_(2) at 20°C are 58.55,85.84,44.94,485.44,625.00 and 27.86 mg/g,respectively.The adsorption is well fitted by the Langmuir model,indicating that the adsorption is monolayer.The adsorption kinetics follows the pseudo-second-order model.Chemisorption is the operative mechanism.Spherical flower-like Mg(OH)_(2) is a qualified candidate for heavy metal ions removal. 展开更多
关键词 MgSO_(4)effluent flower-like Mg(OH)_(2) heavy metal ion adsorption
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^2DFT Research of the Interaction between Metal Ions and CO2 along with H2O
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作者 罗冬梅 张宁 +2 位作者 洪三国 吴欢文 刘芝花 《Chinese Journal of Structural Chemistry》 SCIE CAS CSCD 2010年第8期1179-1184,共6页
The interaction between several different metal ions and H2O along with CO2 has been researched theoretically in the CO2 photocatalytic reduction with H2O system at the B3LYP level by DFT.The computational results rev... The interaction between several different metal ions and H2O along with CO2 has been researched theoretically in the CO2 photocatalytic reduction with H2O system at the B3LYP level by DFT.The computational results revealed that relatively high valence metal ions loaded on TiO2 activated the H2O and CO2 consumingly,and it might be looked as some proofs for modified photocatalyst selecting.In addition,the metal ions conducted photoelectrons to prevent the re-combination of photoelectrons and holes during the reaction process. 展开更多
关键词 H2O CO2 metal ions DFT
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EFFECT OF METAL IONS ON ACTIVITY OF INTERLEUKIN-2
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作者 孙恩杰 《Journal of Wuhan University of Technology(Materials Science)》 SCIE EI CAS 1997年第4期58-62,共5页
1 IntrodutionInterleukin-2(IL-2)was found to selectively keep growth of T lymphocytes for longperiod in vitro in 1976,and was then named T cell growth factor,TCGF.After that,IL-2 was found to promote proliferation of ... 1 IntrodutionInterleukin-2(IL-2)was found to selectively keep growth of T lymphocytes for longperiod in vitro in 1976,and was then named T cell growth factor,TCGF.After that,IL-2 was found to promote proliferation of various cells,mainly including T,B,NK,and to in-crease activity of T cell and NK cell.Discovery of its surprising effect in treatment of can-cer,tumor through inducing LAK(lymphokine-activated killer cells)or activating TIL(tumor infiltrated lymphocytes)to kill cancer cell made it very attractive.Therefore it wasfound a wide application in therapy of cancer,immunodeficiency and diseases relating toinfection.However,in its application,problem was found that it had very serious side-effect,and very high dose made the side effect even more serious.The aim of this study was to find a simple way to stabilize IL-2 so as to lower the doserequired in application and in turn to solve the problem. 展开更多
关键词 OO IL EFFECT OF metal ions ON ACTIVITY OF INTERLEUKIN-2
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Comments on“Adsorption behavior of heavy metal ions by carbon nanotubes grown on microsized Al_2O_3 particles”
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作者 Yuh-Shan Ho 《Journal of University of Science and Technology Beijing》 CSCD 2008年第3期366-366,共1页
Recently, Hsieh and Horng [1] published the paper entitled as above. In section 3 results and discussion, the authors mentioned the first and the second order kinetic models without any quotations. In fact these two k... Recently, Hsieh and Horng [1] published the paper entitled as above. In section 3 results and discussion, the authors mentioned the first and the second order kinetic models without any quotations. In fact these two kinetic models have been published [2-5]. In order to distinguish a kinetics model based on the ad- sorption capacity of a solid from the one based on the concentration of a solution, Lagergren's first-order rate equation has been called pseudo-first-order [6-7]. The Lagergren's equation has been widely cited, but there are far more mistakes made in the quotation and in the reference section of papers, including the title, the author's name, journal title, year of publishing, volume, and page number [3]. In addition, the second order kinetic expression for the adsorption systems of divalent metal ions using sphagnum moss peat has been reported by Ho [8]. 展开更多
关键词 Adsorption behavior of heavy metal ions by carbon nanotubes grown on microsized Al2O3 particles HO RATE Comments on
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Electrosynthesis, Characterization and Electrocatalytic Behaviour of Organic-Metal Thin-Films Based on 2,2’-Bithiophene-5-carboxylic Acid and Metal Ions
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作者 Naima Maouche Belkacem Nessark +2 位作者 Saloua Chelli Salah Aeiyach Idriss Bakas 《American Journal of Analytical Chemistry》 2014年第3期165-172,共8页
2,2’-Bithiophene-5-carboxylic acid (BTA) thin-films on platinum (Pt) electrodes were electrochemically prepared in acetonitrile solution containing 0.1 M tetrabutylammonium perchlorate (TBAP) and 0.05 M BTA. These fi... 2,2’-Bithiophene-5-carboxylic acid (BTA) thin-films on platinum (Pt) electrodes were electrochemically prepared in acetonitrile solution containing 0.1 M tetrabutylammonium perchlorate (TBAP) and 0.05 M BTA. These films were complexes with several metal ions such as Cu2+, Ag+ and Co2+. Their structural characteristics were compared with those of powder complexes chemically prepared from BTA and the corresponding metal ion. IR and XPS techniques reveal that the film complexes with metal ions have the same structures as the corresponding powder complexes. The electrocatalytic activity of BTA film-metal ions has been investigated toward ascorbic acid (AA) oxidation and compared to that obtained on a free BTA film. BTA film-metal ions exhibit good catalytic proprieties and better detection of AA than a free BTA film. This new propriety allows these films to be used as electrochemical sensors. This electronic document is a “live” template. The various components of your paper [title, text, heads, etc.] are already defined on the style sheet, as illustrated by the portions given in this document. 展开更多
关键词 2 2’-Bithiophene-5-carboxylic ACID metal ions Cyclic Voltammetry IR and XPS ELECTROCATALYTIC Activity Ascorbic ACID
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Ti_(3)C_(2)T_(x)超薄纳米片高效率去除废水中重金属的研究
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作者 于雪荣 姜健 +3 位作者 王秀莉 陈元元 刘惠 陈宁宁 《化学试剂》 CAS 2024年第1期69-75,共7页
通过刻蚀剥离法制备了Ti_(3)C_(2)T_(x)超薄纳米片,探究了其对废水中重金属离子的吸附特性。通过SEM、XRD、AFM、FT-IR、Raman对Ti_(3)C_(2)T_(x)超薄纳米片的形貌和结构进行了表征,通过ICP-MS对处理前后水体中重金属离子的含量进行了... 通过刻蚀剥离法制备了Ti_(3)C_(2)T_(x)超薄纳米片,探究了其对废水中重金属离子的吸附特性。通过SEM、XRD、AFM、FT-IR、Raman对Ti_(3)C_(2)T_(x)超薄纳米片的形貌和结构进行了表征,通过ICP-MS对处理前后水体中重金属离子的含量进行了测试。结果表明剥离的Ti_(3)C_(2)T_(x)超薄纳米片表面含有结构缺陷和羟基,当水体中Cu(Ⅱ)、Pb(Ⅱ)、Cr(Ⅵ)初始浓度为50 mg/L时,47.5 mg Ti_(3)C_(2)T_(x)超薄纳米片对其的去除效率高达90%以上,尤其是对Pb(Ⅱ)的去除效率达到了98.81%,吸附性能远高于大孔树脂、硅藻土和活性炭等常见吸附试剂。在Na(Ⅰ)、Cu(Ⅱ)、Pb(Ⅱ)、Cr(Ⅵ)4种离子共存溶液中,Ti_(3)C_(2)T_(x)超薄纳米片对于Pb(Ⅱ)和Cr(Ⅵ)的去除依然可以达到92%以上。通过动力学和吸附等温拟合,Ti_(3)C_(2)T_(x)纳米片对Pb(Ⅱ)的吸附符合拟二级动力学模型和Langmuir等温模型,对Pb(Ⅱ)的最大吸附量和最低检出限分别为81.7 mg/g和0.0094 mg/L。Ti_(3)C_(2)T_(x)超薄纳米片对重金属离子的吸附特性在化学工业、食品加工的废水处理中具有良好的应用前景。 展开更多
关键词 Ti_(3)C_(2)T_(x) 超薄纳米片 重金属离子 刻蚀剥离 吸附
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烟道气CO_(2)捕集用醇胺溶液降解研究进展 被引量:1
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作者 陆诗建 王风 +5 位作者 刘玲 康国俊 贡玉萍 张娟娟 刘苗苗 王宁 《低碳化学与化工》 CAS 北大核心 2024年第7期13-22,共10页
目前在多种CO_(2)吸收捕集技术中,醇胺法是吸收量最大、经济效益最好和研究最广泛的方法。然而,醇胺法中使用的醇胺溶液吸收剂面临的降解问题是该方法的主要缺陷。针对醇胺溶液吸收剂的降解问题,首先综述了热降解和氧化降解的产物、机... 目前在多种CO_(2)吸收捕集技术中,醇胺法是吸收量最大、经济效益最好和研究最广泛的方法。然而,醇胺法中使用的醇胺溶液吸收剂面临的降解问题是该方法的主要缺陷。针对醇胺溶液吸收剂的降解问题,首先综述了热降解和氧化降解的产物、机理和控制研究进展,然后综述了金属离子催化降解的降解机理、规律和控制研究进展,最后对醇胺溶液吸收剂的降解问题进行了总结,并对未来的抗降解研究方向进行了展望。 展开更多
关键词 CO_(2)捕集 热降解 氧化降解 金属离子催化降解 抗降解
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Effect of dye-metal complexation on photocatalytic decomposition of the dyes on TiO_2 under visible irradiation 被引量:3
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作者 MAHMOOD Tariq CHEN Chuncheng +4 位作者 LIU Lili ZHAO Dan MA Wanghong LIN Jun ZHAO Jincai 《Journal of Environmental Sciences》 SCIE EI CAS CSCD 2009年第2期263-267,共5页
The photocatalytic degradation of dyes (Acid Chrome Blue K (ACBK) and Alizarin Red (AR)) with strong complexation ability was investigated in the presence of metal ions under visible light irradiation. It was fo... The photocatalytic degradation of dyes (Acid Chrome Blue K (ACBK) and Alizarin Red (AR)) with strong complexation ability was investigated in the presence of metal ions under visible light irradiation. It was found that, at low dye-metal ratio, the photodegradation of ACBK was markedly inhibited by the addition of high oxidative potential Cu2+. However, at high dye-metal ratio, the presence of Cu2+ enhanced the photodegradation of ACBK. The negtive effect of Cu2+ on the photodegradation of AR was observed for all dyemetal ratios. The relative chemical inert Zn2+ tended to enhance the photodegradation of both anionic dyes. The mechanism underlying the different effect of Cu2+ was discussed from the different roles of surface-adsorbed and dye-coordinated Cu2+ in the photodegradation of dyes. 展开更多
关键词 PHOTOCATALYSIS degradation of dye pollutants metal ions TiO2
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Stellerite-seeded facile synthesis of zeolite X with excellent aqueous Cd^(2+)and Ni^(2+)adsorption performance 被引量:2
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作者 Yinchang Pei Shengpeng Mo +4 位作者 Qinglin Xie Nanchun Chen Zhongxin Yang Lili Huang Lili Ma 《Chinese Journal of Chemical Engineering》 SCIE EI CAS CSCD 2022年第11期61-74,共14页
Zeolite X was synthesized by a two-step hydrothermal method using natural stellerite zeolite as the silicon seed,and its adsorption performance for Cd^(2+)and Ni^(2+)ions was experimentally and comprehensively investi... Zeolite X was synthesized by a two-step hydrothermal method using natural stellerite zeolite as the silicon seed,and its adsorption performance for Cd^(2+)and Ni^(2+)ions was experimentally and comprehensively investigated.The effects of p H,zeolite X dosage,contact time,and temperature on adsorption performance for Cd^(2+)and Ni^(2+)ions over were studied.The adsorption process was endothermic and spontaneous,and followed the pseudo-second-order kinetic and the Langmuir isotherm models.The maximum adsorption capacitiesfor Cd^(2+)and Ni^(2+)ions at 298 K were 173.553 and 75.897 mg.g-1,respectively.Ion exchange and precipitation were the principal mechanisms for the removal of Cd^(2+)ions from aqueous solutions by zeolite X,followed by electrostatic adsorption.Ion exchange was the principal mechanisms for the removal of Ni^(2+)ions from aqueous solutions by zeolite X,followed by electrostatic adsorption and precipitation.The zeolite X converted from stellerite zeolite has a low n(Si/Al),abundant hydroxyl groups,and high crystallinity and purity,imparting a good adsorption performance for Cd^(2+)and Ni^(2+)ions.This study suggests that zeolite X converted from stellerite zeolite could be a useful environmentally-friendly and effective tool for the removal of Cd^(2+)and Ni^(2+)ions from aqueous solutions. 展开更多
关键词 Zeolite X Stellerite zeolite Adsorption mechanism Cd^(2+)adsorption Ni^(2+)adsorption ion exchange
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硫酸氢钾焙烧法回收NCM622正极材料中金属的研究
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作者 祁万虎 王大辉 +2 位作者 陈怀敬 贾鹏升 武国真 《中国材料进展》 CAS CSCD 北大核心 2024年第5期374-379,共6页
高镍三元正极材料LiNi_(0.6)Co_(0.2)Mn_(0.2)O_(2)(NCM622)因具有良好的可逆容量、好的化学稳定性等优点,近年来在高能量密度的新能源汽车车用电池中获得了产业化应用。针对新能源汽车退役动力电池正极材料NCM622中的有价金属Li,Ni,Co... 高镍三元正极材料LiNi_(0.6)Co_(0.2)Mn_(0.2)O_(2)(NCM622)因具有良好的可逆容量、好的化学稳定性等优点,近年来在高能量密度的新能源汽车车用电池中获得了产业化应用。针对新能源汽车退役动力电池正极材料NCM622中的有价金属Li,Ni,Co,Mn的高效回收,提出了一种采用NCM622与硫酸氢钾(KHSO_(4))混合后焙烧,然后水浸出提取金属元素的新型工艺,并研究了焙烧过程金属元素赋存形式的演变规律及焙烧工艺条件对金属提取率的影响。研究结果表明:NCM622和KHSO_(4)的混合物在600℃焙烧0.5 h后,Li,Ni,Co,Mn元素赋存形式不再以LiNi_(0.6)Co_(0.2)Mn_(0.2)O_(2)存在,而是转变为LiKSO_(4)和Ni,Co,Mn的氧化物或硫酸盐。焙烧产物中Ni,Co,Mn倾向于以低价态+2价形式存在。当NCM622与KHSO_(4)的混合质量比为1∶4.63时,经过焙烧-水浸,Li,Ni,Co,Mn元素的浸出率分别为99.93%,97.97%,98.36%,97.13%。 展开更多
关键词 退役锂离子动力电池 LiNi_(0.6)Co_(0.2)Mn_(0.2)O_(2) KHSO_(4) 焙烧 金属回收
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过渡金属离子掺杂TiO_(2)光催化降解汽油气的性能研究
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作者 刘洋 李恩田 《现代化工》 CAS CSCD 北大核心 2024年第5期200-205,211,共7页
采用溶胶-凝胶法制备了空白TiO_(2)及过渡金属离子(Ni、Fe、Ag、Zn)改性的光催化剂,利用FT-IR、XRD和SEM等方法对其进行表征。以汽油气为目标污染物,考察了不同工艺条件对光催化剂降解汽油气性能的影响。结果表明,与空白TiO_(2)相比,过... 采用溶胶-凝胶法制备了空白TiO_(2)及过渡金属离子(Ni、Fe、Ag、Zn)改性的光催化剂,利用FT-IR、XRD和SEM等方法对其进行表征。以汽油气为目标污染物,考察了不同工艺条件对光催化剂降解汽油气性能的影响。结果表明,与空白TiO_(2)相比,过渡金属离子改性的光催化剂晶粒尺寸明显减小,表面分散均匀且羟基数量增加,其中Zn离子改性的光催化剂对汽油气具有最佳的催化降解效果;在Zn/TiO_(2)摩尔比为0.2%、煅烧温度为550℃、汽油气初始质量浓度为14042.55 mg/m^(3)、光催化剂质量为30 g、光照强度为36 W/m^(2)的最佳降解条件下,3 h内对汽油气的降解效率达到了76.6%。 展开更多
关键词 TiO_(2) 过渡金属离子 光催化降解 汽油气
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Comparative adsorption of heavy metal ions in wastewater on monolayer molybdenum disulfide 被引量:1
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作者 Zheng Zhang Kai Chen +2 位作者 Qiang Zhao Mei Huang Xiaoping Ouyang 《Green Energy & Environment》 SCIE CSCD 2021年第5期751-758,共8页
To maximize the potential of monolayer molybdenum disulfide(MoS2)sheet in the disposal of heavy metal ions in wastewater,we compared the adsorption of several common heavy metal ions(including Cr^(3+),Ni^(2+),Cu^(2+),... To maximize the potential of monolayer molybdenum disulfide(MoS2)sheet in the disposal of heavy metal ions in wastewater,we compared the adsorption of several common heavy metal ions(including Cr^(3+),Ni^(2+),Cu^(2+),Zn^(2+),Cd^(2+),Hg^(2+),and Pb^(2+))in wastewater on the monolayer MoS2 sheet through first-principles calculation.Our simulation results show that the monolayer MoS2 sheet is a potential heavy metal adsorption material because of the attractive interaction between them.The most negative adsorption energy determines that the TMo site is the most stable adsorption site for the heavy metal ions.The attractive interaction is considered as chemical adsorption,and it is closely related to charge transfer.The orbital hybridization between S p and heavy metal ions p and d states electrons contributes to the adsorption,except the orbital hybridization between S p and Pb p states electrons contributes to the Pb^(2+) adsorption.All the results show that the monolayer MoS2 sheet is most suitable for removing Ni^(2+) and Cr^(3+) ions from wastewater,followed by Cu^(2+) and Pb^(2+).For the ions Cd^(2+),Zn^(2+),and Hg^(2+),its adsorption strength remains to be improved. 展开更多
关键词 Monolayer MoS2 Heavy metal ions ADSORPTion WASTEWATER First-principles calculation
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Effect of pH on the photocatalytic removal of silver ions byβ-MnO2 particles 被引量:1
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作者 Sin-Ling Chiam Anh Thi Le +1 位作者 Swee-Yong Pung Fei-Yee Yeoh 《International Journal of Minerals,Metallurgy and Materials》 SCIE EI CAS CSCD 2021年第2期325-334,共10页
The presence of silver ions(Ag(I))in wastewater has a detrimental effect on living organisms.Removal of soluble silver,especially at low concentrations,is challenging.This paper presents the use ofβ-MnO2 particles as... The presence of silver ions(Ag(I))in wastewater has a detrimental effect on living organisms.Removal of soluble silver,especially at low concentrations,is challenging.This paper presents the use ofβ-MnO2 particles as a photocatalyst to remove Ag(I)ions selectively from aqueous solution at various pH levels.Inductively coupled plasma mass spectrometry(ICP-MS),X-ray diffraction(XRD),field emission electron microscope(FESEM),transmission electron microscopy(TEM),and X-ray photoelectron microscopy(XPS)were employed to determine the removal efficiency and to characterize the deposition of silver onto the surface ofβ-MnO2 particles.The optimum pH for the removal of Ag(I)ions was at pH 4 with 99%removal efficiency under 1 h of visible light irradiation.This phenomenon can be attributed to the electrostatic attraction betweenβ-MnO2 particles and Ag(I)ions as well as the suppression of electron–hole recombination in the presence of H+ions. 展开更多
关键词 manganese oxide(MnO2) SILVER metal ion removal PHOTOCATALYST
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氨基功能化SiO_(2)负载磷钼酸催化氧化碘离子性能研究
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作者 卢林 郭军 +2 位作者 张丹 邱双艳 张以菊 《功能材料》 CAS CSCD 北大核心 2024年第10期10142-10150,共9页
将Cu取代的磷钼酸(PMo_(12))通过静电作用锚定在氨基功能化的SiO_(2)(NH_(2)-SiO_(2))表面,制备出非均相催化剂PMo_(11)Cu/NH_(2)-SiO_(2)。运用PXRD(X射线粉末衍射)、FT-IR(傅里叶变换红外光谱)、UV-Vis DRS(紫外-可见漫反射光谱)、SEM... 将Cu取代的磷钼酸(PMo_(12))通过静电作用锚定在氨基功能化的SiO_(2)(NH_(2)-SiO_(2))表面,制备出非均相催化剂PMo_(11)Cu/NH_(2)-SiO_(2)。运用PXRD(X射线粉末衍射)、FT-IR(傅里叶变换红外光谱)、UV-Vis DRS(紫外-可见漫反射光谱)、SEM(扫描电子显微镜)、EDX(X射线能谱仪)和XPS(X射线光电子能谱)等对该催化剂的结构和组成进行表征;探索了其催化过氧化氢(H_(2)O_(2))氧化碘离子(I^(-))性能,结果表明,在T=25℃,c(I^(-))=2.5×10^(-3)mol/L,c(H_(2)O_(2))=2.0×10^(-3)mol/L,pH=2.4,PMo_(11)Cu/NH_(2)-SiO_(2)催化碘离子反应速率v=8.87×10^(-6)mol/L·s,比空白实验提高了616倍,且在前10次循环中都能保持优异的催化活性和稳定性。 展开更多
关键词 过渡金属取代磷钼酸 改性SiO_(2) 非均相催化 碘离子
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Mn离子掺杂Pr_(0.5)Ba_(0.5)Fe_(0.9)Mn_(0.1)O_(3-δ)钙钛矿SOEC阴极电解CO_(2)性能研究
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作者 唐江城 赵先兴 +2 位作者 蔡润田 杨城昊 池波 《材料导报》 EI CAS CSCD 北大核心 2024年第8期18-23,共6页
固体氧化物电解池(SOEC)电解CO_(2)时其阴极是CO_(2)还原反应发生的场所,也是SOEC取得高性能的关键环节。研究了Mn离子掺杂的Pr_(0.5)Ba_(0.5)Fe_(0.9)Mn_(0.1)O_(3-δ)(PBFM)钙钛矿材料作为SOEC阴极电解纯CO_(2)的性能。结果表明在850... 固体氧化物电解池(SOEC)电解CO_(2)时其阴极是CO_(2)还原反应发生的场所,也是SOEC取得高性能的关键环节。研究了Mn离子掺杂的Pr_(0.5)Ba_(0.5)Fe_(0.9)Mn_(0.1)O_(3-δ)(PBFM)钙钛矿材料作为SOEC阴极电解纯CO_(2)的性能。结果表明在850℃、1.8 V的电解电压下基于PBFM阴极的SOEC电流密度可达1.7 A·cm^(-2),较使用未掺杂的Pr_(0.5)Ba_(0.5)FeO_(3-δ)(PBF)阴极提升了约30%;同时,电池的极化阻抗下降约60%,电化学性能增长主要来源于掺杂后氧空位浓度的增加。在800℃、1.3 V恒压的条件下70 h的长期测试中,PBFM电池没有表现出明显的衰减,且长期测试后的电极没有积碳现象。研究证明PBFM是一种有前景的电解CO_(2)SOEC阴极材料。 展开更多
关键词 固体氧化物电解池 CO_(2)电解 钙钛矿材料 阴极催化剂 金属离子掺杂
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On an Expression of Extraction Constants without the Interfacial Equilibrium-Potential Differences for the Extraction of Univalent and Divalent Metal Picrates by Crown Ethers into 1,2-Dichloroethane and Nitrobenzene 被引量:1
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作者 Yoshihiro Kudo Shoichi Katsuta 《American Journal of Analytical Chemistry》 2015年第4期350-363,共14页
An idea on interfacial equilibrium-potential differences () which are generated for the extraction of univalent metal picrate (MPic) and divalent ones (MPic2) by crown ethers (L) into high-polar diluents was improved.... An idea on interfacial equilibrium-potential differences () which are generated for the extraction of univalent metal picrate (MPic) and divalent ones (MPic2) by crown ethers (L) into high-polar diluents was improved. These potentials were clarified with some experimental extraction-data reported before on the M = Ag(I), Ca(II), Sr(II) and Ba(II) extraction with 18-crown-6 ether (18C6) and benzo-18C6 into 1,2-dichloroethane (DCE) and nitrobenzene (NB). Consequently, it was demonstrated that the? values from the extraction-experimentally obtained logKD,Pic ones are in agreement with or close to those calculated from charge balance equations in many cases, where the symbol, KD,Pic, denotes an individual distribution constant of Pic﹣ into the DCE or NB phase. Also, it was experimentally shown that extraction constants based on the overall extraction equilibria do not virtually contain the? terms in their functional expressions. 展开更多
关键词 EXTRACTion CONSTANTS Distribution Constant of a Single ion INTERFACIAL Equilibrium-Potential Differences 1 2-Dichloroethane NITROBENZENE metal PICRATES Crown Ethers
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Inhibiting Voltage Decay in Li-Rich Layered Oxide Cathode:From O3-Type to O2-Type Structural Design
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作者 Guohua Zhang Xiaohui Wen +2 位作者 Yuheng Gao Renyuan Zhang Yunhui Huang 《Nano-Micro Letters》 SCIE EI CAS CSCD 2024年第12期81-102,共22页
Li-rich layered oxide(LRLO)cathodes have been regarded as promising candidates for next-generation Li-ion batteries due to their exceptionally high energy density,which combines cationic and anionic redox activities.H... Li-rich layered oxide(LRLO)cathodes have been regarded as promising candidates for next-generation Li-ion batteries due to their exceptionally high energy density,which combines cationic and anionic redox activities.However,continuous voltage decay during cycling remains the primary obstacle for practical applications,which has yet to be fundamentally addressed.It is widely acknowledged that voltage decay originates from the irreversible migration of transition metal ions,which usually further exacerbates structural evolution and aggravates the irreversible oxygen redox reactions.Recently,constructing O2-type structure has been considered one of the most promising approaches for inhibiting voltage decay.In this review,the relationship between voltage decay and structural evolution is systematically elucidated.Strategies to suppress voltage decay are systematically summarized.Additionally,the design of O2-type structure and the corresponding mechanism of suppressing voltage decay are comprehensively discussed.Unfortunately,the reported O2-type LRLO cathodes still exhibit partially disordered structure with extended cycles.Herein,the factors that may cause the irreversible transition metal migrations in O2-type LRLO materials are also explored,while the perspectives and challenges for designing high-performance O2-type LRLO cathodes without voltage decay are proposed. 展开更多
关键词 Lithium-ion batteries Li-rich layered oxide Voltage decay Migration of transition metal ions O2-type structural design
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钠离子电池正极材料NaNi_(0.4)Fe_(0.2)Mn_(0.4)O_(2)的制备与储钠性能 被引量:1
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作者 王洪波 向燕宁 +1 位作者 孟小吻 张志磊 《电池工业》 CAS 2024年第2期66-71,共6页
钠离子电池作为可替代锂离子电池的下一代电池,具有独特优势,然而要开发出低成本、良好可逆性和长循环寿命的电极材料仍然存在许多技术难题。本文通过简单的共沉淀法合成Ni_(0.4)^(Ⅱ)Fe_(0.2)^(Ⅱ)Mn_(0.4)^(Ⅱ)(OH)_(2)前驱体,再在空... 钠离子电池作为可替代锂离子电池的下一代电池,具有独特优势,然而要开发出低成本、良好可逆性和长循环寿命的电极材料仍然存在许多技术难题。本文通过简单的共沉淀法合成Ni_(0.4)^(Ⅱ)Fe_(0.2)^(Ⅱ)Mn_(0.4)^(Ⅱ)(OH)_(2)前驱体,再在空气气氛下加入碳酸钠进行煅烧,制备得到用于钠离子电池的NaNi_(0.4)Fe_(0.2)Mn_(0.4)O_(2)正极材料。利用X射线衍射(XRD)和扫描电镜(SEM)表征材料的物相结构,结果表明制备的材料是典型的层状斜方六面体结构,部分材料呈现单晶特征。采用恒流充放电的测试方法表征材料的电化学性能。在0.1 C的电流密度下,该材料的初始充电容量可达141.9 mAh/g,放电容量为140.0 mAh/g,首次库仑效率高达98.7%。此外,在0.2 C、0.5 C、1 C、2 C和3 C的倍率下,该材料的放电比容量分别为129.5 mAh/g、112.6 mAh/g、97.8 mAh/g、82.9 mAh/g和72.8 mAh/g,且在0.5 C下循环100圈后的容量保持率约为70.0%,具有良好的倍率性和一定的循环稳定性。 展开更多
关键词 NaNi_(0.4)Fe_(0.2)Mn_(0.4)O_(2) 钠离子电池 共沉淀 正极材料 过渡金属氧化物
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Extraction of Heavy Metals from Solid Material by Supercritical CO_2
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作者 YU Hong-quan ZHANG Yu +3 位作者 WU Bin YANG Nan-nan YANG Xiao-ning LIU Xing-ji 《Chemical Research in Chinese Universities》 SCIE CAS CSCD 2011年第5期850-853,共4页
Extraction of heavy metal ions from solid matrix by means of an incorporation of chelating agents with supercritical carbon dioxide(scCO2) was investigated experimentally. Four commercially available chelating agent... Extraction of heavy metal ions from solid matrix by means of an incorporation of chelating agents with supercritical carbon dioxide(scCO2) was investigated experimentally. Four commercially available chelating agents, diethylammonium diethyldithiocarbamate(Et2NH2DDC), trifluoroacetylacetone(TFA), hexafluoroacetylacetone(HFA) and thenoyltrifluoroacetone(TTA) were tested. The extraction experiments were conducted at 50 °C and 1.39×107― 2.80×107 Pa. According to the experimental results, for the extraction of Cu2+, all the chelating agents investigated here are effective. For other metal ions, such as Pb2+, Ni2+ and Cd2+, Et2NH2DDC exhibited a better extraction result, while other chelating agents were less effective. This investigation is expected to provide a tentative evaluation on the scCO2-based metal extraction from solid media. 展开更多
关键词 Supercritical CO2 Chelating agent Heavy metal ion EXTRACTion
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Roles of Oxygen Vacancy and Lower Valence Metallic Ion in Direct Decomposition of NO over La_(2-x)(Sr,Th)_xCuO_(4±λ)
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作者 赵震 杨向光 吴越 《Journal of Rare Earths》 SCIE EI CAS CSCD 1996年第4期241-245,共5页
Two systems of La_(2-x)Sr_xCuO_(4±λ) and La_(2-x)Th_xCuO_(4±λ) mixed oxides with K_2NiF_4structure were synthesized.The compositions and structures of the catalysts were characterized by means of XRD,XPS,c... Two systems of La_(2-x)Sr_xCuO_(4±λ) and La_(2-x)Th_xCuO_(4±λ) mixed oxides with K_2NiF_4structure were synthesized.The compositions and structures of the catalysts were characterized by means of XRD,XPS,chemical analysis and so on.The catalytic behavior for the direct decomposition of NO has been investigated.The results show that the catalytic activity is closely related to the oxygen vacancy and lower valence metallic ion in the direct decomposition of NO.The presence of oxygen vacancy is necessary for mixed oxide to have steady activity in NO decomposition. 展开更多
关键词 K_2NiF_4-type mixed oxides Direct decomposition of NO Oxygen vacancy Lower valence metallic ion
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