首页|二维[Ni(tib)(mpda)(H2O)2]·H2O的合成及吸附去除水中甲基橙的研究

二维[Ni(tib)(mpda)(H2O)2]·H2O的合成及吸附去除水中甲基橙的研究

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多孔配位聚合物因结构可调,比表面积大,选择性、稳定性及可重复性优异,作为吸附剂在去除废水染料方面引起了研究人员的广泛关注.利用柔性间苯二乙酸(mpda)、刚性三咪唑苯(tib)合成配位聚合物[Ni(tib)(mpda)(H2O)2]·H2O.在[Ni(tib)(mpda)(H2O)2]·H2O 的结构中,tib配体作为三节点与Ni(Ⅱ)离子配位形成2D网格面,顺式mpda以端基式附着在2D网格面上,再通过mpda的未配位羧基O与配位水分子之间O-H…O相互作用(O0…O3 0.2624 nm,∠O5-H5A…O2=155.41°)形成三维超分子网络结构.同时对[Ni(tib)(mpda)(H2O)2]·H2O的热稳定性、相纯度和比表面积进行了检测,发现晶体基本骨架在316 ℃以下稳定,晶体材料相纯度高,比表面积和平均孔径分别为58m2/g、15.47nm,可作为稳定的吸附剂.在水体系中利用[Ni(tib)(mpda)(H2O)2]·H2O对甲基橙染料进行吸附去除,吸附量为18.64 mg/g.吸附数据与Langmuir模型和拟二级动力学方程具有更高的拟合程度,以此可判断吸附过程为单层化学吸附;当pH=4时,吸附阴离子型染料-甲基橙量最大,并且[Ni(tib)(mpda)(H2O)2]·H2O表面的ζ电位说明其表面呈正电荷,故此吸附作用力主要为静电相互作用;热力学研究说明该吸附是自发的放热熵减过程.
Study on the Synthesis of 2D[Ni(tib)(mpda)(H2O)2]·H2O and Its Adsorption to Remove Methyl Orange in Water
Porous coordination polymers have attracted significant attention due to their tunable structure,large specific surface area,excellent selectivity,stability and reproducibility,making them ideal adsorbents for removing dyes from wastewater.In this paper,a coordination polymer called[Ni(tib)(mpda)(H2O)2]·H2O was synthesized using flexible m-phenyldiacetic acid(mpda)and rigid 1,3,5-tris(1-imidazolyl)benzene(tib).In[Ni(tib)(mpda)(H2O)2]·H2O,the tib acts as a trinode coordinating to the Ni(Ⅱ)ion,forming a 2D lattice surface.The cis-mpda is attached to the 2D lattice surface in a telomeric fashion.The uncoordinated carboxylate group O of the mpda forms a 3D supramolecular network structure through O—H … O interactions with a coordinating water molecule(O0… O3 0.2624 nm,∠O5-H5A …O2=155.41°).The thermal stability,phase purity,and specific surface area of[Ni(tib)(mpda)(H2O)2]·H2O were also examined in the study.It was found that the polymer's skeleton begins to decompose and collapse at 316℃.The highly pure crystalline material had a specific surface area of 58 m2/g and average pore size of 15.47 nm.The[Ni(tib)(mpda)(H2O)2]·H2O was shown to effectively remove methyl orange dye in an aqueous system,with an adsorption capacity of 18.64 mg/g.The adsorption data are fitted well with the Langmuir model and the proposed second-order kinetic equation,indicating that the adsorption process is a monolayer chemisorption.The adsorption of anionic dye-methyl orange is the largest at pH=4,and the ζ potential of[Ni(tib)(mpda)(H2O)2]·H2O indicates that the surface has positive charges,validating the adsorption force mainly from electrostatic interaction.Moreover,thermodynamic studies reveal that the adsorption process is spontaneous and exothermic,and results in entropy reduction.

Coordination polymerCrystal structureThermal stabilityDyeAdsorption performance

张军、林涛海、葛庆、张钢强、张美丽

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新疆宣力环保能源股份有限公司,哈密 963000

新疆大学化工学院,乌鲁木齐 830000

延安大学化学与化工学院,延安 716000

配位聚合物 晶体结构 热稳定性 染料 吸附性能

新疆维吾尔自治区科技重大专项陕西省科技厅项目榆林市科技局项目

2021A01002-32022JM-095CXY-2021-126

2024

离子交换与吸附
南开大学

离子交换与吸附

CSTPCD
影响因子:0.515
ISSN:1001-5493
年,卷(期):2024.40(2)
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