Ultra-high adsorption selectivity and affinity for CO2 over CH4, and luminescent properties of three new solvents induced Zn(II)-based metal-organic frameworks (MOFs)

被引:5
|
作者
Wu, Yun-Long [1 ,2 ,3 ]
Yang, Rong-Rong [1 ]
Yan, Yang-Tian [1 ]
Yang, Guo-Ping [2 ,3 ]
Liang, Huan-Huan [1 ]
He, Li-Zhong [1 ]
Su, Xiao-Lei [1 ]
He, Xin-Hai [1 ]
Ma, Zheng-Sheng [2 ,3 ]
Wang, Yao-Yu [2 ,3 ]
机构
[1] Xian Polytech Univ, Sch Mat Sci & Engn, Xian 710048, Peoples R China
[2] Northwest Univ, Coll Chem & Mat Sci, Shaanxi Key Lab Phys Inorgan Chem, Minist Educ,Key Lab Synthet & Nat Funct Mol, Xian 710127, Peoples R China
[3] Northwest Univ, Sch Chem Engn, Shaanxi Key Lab Phys Inorgan Chem, Minist Educ,Key Lab Synthet & Nat Funct Mol, Xian 710127, Peoples R China
基金
中国博士后科学基金;
关键词
Metal-organic frameworks; Gas sorption; Selectivity and affinity; Luminescent; GAS-ADSORPTION; ACTIVE-SITES; SEPARATION; REDUCTION; FIXATION; SORPTION;
D O I
10.1016/j.jssc.2021.122054
中图分类号
O61 [无机化学];
学科分类号
070301 ; 081704 ;
摘要
Herein, three new solvents induced metal-organic frameworks (MOFs), [Zn(H2L)H2O] (1), [Zn-2(L)H2O] (2) and [Zn-3(HL)(2)]-(CH3CN)(2) (3) were synthesized via the solvothermal reaction procedure by using a rigid v-shaped 3,5-di (2,4-dicarboxylphenyl)pyridine (H4L) and Zn(II) ions. Structural analyses show that the organic ligand H4L adopt various degrees deprotonation (H2L2- for 1; L4- for 2 and HL3- for 3), which obtain different structures for three new MOFs: 2D layer network for 1; 3D dense packing structure for 2 and 3D porous structure with the pore size of 10.3 x 10.6 angstrom(2) for 3. The gas sorption behavior of the guest-free phase 3' shows an ultra-high adsorption selectivity and affinity for CO2 over CH4. The experiment results provide us with a reasonable facile route for designing and synthesizing new potential gas sorption and separate materials in CO2 purification. And the solidstate luminescence properties of 1-3 were measured and studied intensively at room temperature.
引用
收藏
页数:7
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