共查询到18条相似文献,搜索用时 46 毫秒
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将壳聚糖(CTS)负载于层析硅胶上,然后于乙二醇中用B-63树脂对其进行化学交联,合成了标题化合物(Si-BCTS)。研究了CTS的浓度、碱的浓度、交联剂的用量及时间等条件对树脂的负载率及时间等因素对金属离子的吸附性能的影响。考察了时间对上述树脂对 Cu2+、 Ni2+、 Zn2+、 Co2+的吸附量的影响。结果表明:1)最佳合成条件是:温度为120℃,反应时间为5h,-NH2与环氧基的比例为1~2: 2~1. 2)上述树脂具有吸附速度快、沉降迅速和对金属离子吸附性能好等特点,其对Cu2+、Ni2+、Zn2+、Co2+的吸附量分别可达到0.45~0.75,0.34~0.64, 0.01~0.02,0.08~0.21mmolM2+/g resin. 相似文献
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改性壳聚糖的制备及其对金属离子的吸附性能 总被引:22,自引:0,他引:22
用对羟基苯甲醛、水杨醛和香草醛对壳聚糖进行了修饰.探讨了产物对微量Hg2+,Pb2+,Au3+,Cu2+,Ag+,Cr3+,Cd2+,Ni2+和Zn2+的吸附性能.结果表明,改性后的壳聚糖具有不易流失、易再生的特点,并且对离子的去除率较高,尤其对Hg2+,Pb2+和Au3+,去除率更高. 相似文献
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茶叶对水中重金属离子吸附性能的研究 总被引:10,自引:0,他引:10
本文探讨了用甲醛处理过的茶叶对水中Cu、Pb、Zn、Cd、Co、Ni等离子的吸附性能,绘制出吸附等温线,并由Langmuir曲线求出吸附平衡常数b及饱和吸附量q_∞。由Freundlich式求出两个经验常数k和I/n。初步分析了吸附机理。进行了处理茶与未处理茶及活性炭的比较。考察了pH及氨水、抗坏血酸,EDTA等络合剂存在时处理茶对重金属离子吸附能力的影响。用原子吸收测定6~8次,各离子相对标准偏差为0.7~3.5%。 相似文献
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交联羧甲基魔芋葡甘聚糖吸附重金属离子的研究 总被引:2,自引:0,他引:2
以异丙醇为分散剂,环氧氯丙烷为交联剂,在碱性介质中由一氯乙酸和魔芋葡甘聚糖(KGM)反应,制备了取代度为0.265和0.550的两种交联羧甲基魔芋葡甘聚糖(CMKGM),并将其用于吸附溶液中Cu2 、Pb2 和Cd2 。结果表明,CMKGM对3种重金属离子的吸附约在20min内达到平衡,与金属离子类型无关,吸附遵从二级动力学方程;pH对吸附量影响较大,适宜范围为5~6;吸附能较好地服从Langmuir等温吸附方程,CMKGM(DS=0.550)吸附Pb2 的最大吸附容量(Qm)为41.7mg/g,Langmuir常数(b)为0.305mg/L,均大于Cu2 和Cd2 相应值;再生后的CMKGM吸附性能好,脱吸附百分率高。 相似文献
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改性生物凝胶对重金属离子的吸附性能研究 总被引:1,自引:0,他引:1
以桔子汁加工残渣为原料,制备钙型和氢型生物凝胶作为吸附剂,用于去除水溶液中的重金属离子.结果表明,上述凝胶在水溶液中稳定性较好,对重金属离子的吸附性能优良.钙型凝胶的吸附选择性顺序为:Fe3 >Pb2 >Cd2 >Zn2 ,饱和吸附容量分别为:Pb2 、Cd2 、Zn2 均为约1.1mmol/g、Fe3 为1.5mmol/g;氢型凝胶的吸附选择性顺序为:Pb2 >Zn2 >Cd2 .钙型凝胶对Fe3 的吸附行为明显不同于氢型凝胶,钙型凝胶以离子交换机理以及Fe3 与Ca2 之间的共沉淀作用为主;而氢型凝胶对Fe3 的吸附则以离子交换机理为主. 相似文献
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Lü Renqing ZHANG Hongyu QIU Guangmin LIU Chenguang College of Chemistry Chemical Engineering China University of Petroleum 《Chinese Journal of Reactive Polymers》2005,(Z1)
1. INTRODUCTION Chitin, the most abundant natural amino polysaccharide and estimated to be produced annually almost as much as cellulose, is well known to consist of 2-acetamido-2-deoxy-β-D- glucose through α, β(1→4) linkage. Chitin is the major source of surface pollution in coastalareas. Chitosan is the N-deacetylated derivative of chitin and their structures are shown in Fig. 1. Fig. 1 Structures of Chitin and Chitosan Because of the excellent properties such as biocompatibility… 相似文献
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The interactions between metal ions such as Zn2+, Pb2+, Mn2+, Hg2+, Cd2+, Ni2+ and chitosan have been investigated using the model cluster model method and density functional method. Full optimization and frequency analysis of all cluster models have been performed employing B3LYP hybrid method at 3-21G basis set level except metal ions which were invoked to use effective core potential (ECP) method. The energy changes, and the main structural parameters have been obtained during the theoretical study of the adsorption of metal ions on the chitosan. The calculations showed that the coordination modes of metal ions with chitosan models were different, the geometries of Mn2+, Zn2+, Cd2+, Hg2+, Pb2+ ions coordinated with two nitrogen atoms and two oxygen atoms were distorted tetrahedral, while the square planar structure of Ni2+ coordinated two nitrogen atoms and two oxygen atoms was observed. The heat of reaction between six metal ions and chitosan models showed the order: Mn2+ >Ni2+ >Zn2+ >Pb2+ >Hg2+ >Cd2+, this suggested that the coordination strength of Mn2+ >Ni2+ >Zn2+ >Pb2+ >Hg2+ >Cd2+. 相似文献
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