Journal
ACS APPLIED MATERIALS & INTERFACES
Volume 13, Issue 3, Pages 4102-4109Publisher
AMER CHEMICAL SOC
DOI: 10.1021/acsami.0c21554
Keywords
gas sorption; metal-organic framework; structure; dynamic breakthrough; vapor adsorption
Funding
- NSFC [21871220, 21971207]
- NSF of Shaanxi Province [2019JM-082]
- Key Science and Technology Innovation of Shaanxi Province [2019TD-007]
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The synthesis of a new metal-organic framework with one-dimensional tubular channels of different sizes and porous environments demonstrates remarkable gas sorption capacity and selectivity for various gas pairs. The MOF also exhibits a size-selective absorption effect on vapor molecules.
Separation or purification is one of the difficult problems in the petrochemical industry. To help solve the difficulty of separation or purification for C2H2/CO2 and C2Hn/CH4 in the chemical industry, we synthesized a new metal-organic framework (MOF), [Ni(dpip)]center dot 2.5DMF center dot H2O (1), by a bipyridyl-substituted isophthalic acid ligand. The MOF includes two types of onedimensional (1D) tubular channels with different sizes and porous environments. The unique tubular channels lead to not only remarkable gas sorption capacity of C2H4, C2H2, and CO2 but also good selectivity for C2H2/CH4, C2H2/CH4, CO2/CH4, and C2H2/CO2, as demonstrated by single-component sorption isotherm results, ideal adsorbed solution theory calculations, and dynamic breakthrough curves. Grand canonical Monte Carlo (GCMG) simulation reveals preferential adsorption sites in the MOF for CO2,C2H2, and C2H4. The MOF also exhibits an obvious size-selective absorption effect on vapor molecules.
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