Systematic study of the impact of MOF densification into tablets on textural and mechanical properties

被引:63
作者
Dhainaut, J. [1 ]
Avci-Camur, C. [2 ,3 ]
Troyano, J. [2 ,3 ]
Legrand, A. [2 ,3 ]
Canivet, J. [1 ]
Imaz, I. [2 ,3 ]
Maspoch, D. [2 ,3 ,4 ]
Reinsch, H. [5 ]
Farrusseng, D. [1 ]
机构
[1] Univ Claude Bernard Lyon 1, CNRS, IRCELYON UMR 5256, 2 Ave Albert Einstein, F-69626 Villeurbanne, France
[2] CSIC, Catalan Inst Nanosci & Nanotechnol ICN2, Campus UAB, Barcelona 08193, Spain
[3] Barcelona Inst Sci & Technol, Campus UAB, Barcelona 08193, Spain
[4] ICREA, Pg Lluis Co 23, Barcelona 08010, Spain
[5] MOFapps AS, Smidig Regnskapsserv ANS, P Box 24, N-0801 Oslo, Norway
基金
欧盟地平线“2020”;
关键词
METAL-ORGANIC FRAMEWORKS; SCALE PREPARATION; XYLENE ISOMERS; UIO-66; ADSORPTION; CATALYST; CU-3(BTC)(2); SEPARATION; STABILITY; PRESSURE;
D O I
10.1039/c7ce00338b
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Four different metal-organic framework powders (UiO-66, UiO-66-NH2, UiO-67, and HKUST-1) were shaped into tablets. The effect of the applied pressure on porous properties, mechanical resistance and tablet bulk density is reported. We observe a linear relationship between densification and tensile strength for all four studied MOFs, with the slope being MOF-dependent. We also report conditions for improving significantly the volumetric uptake. Finally, we evaluated our tablets' stability over time in the presence of moisture.
引用
收藏
页码:4211 / 4218
页数:8
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