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Page 6 of 21          Sun et al. Microstructures 2023;3:2023032  https://dx.doi.org/10.20517/microstructures.2023.32

               Table 1. Physical properties of common gas molecules coexisting with CO 2
                                                                                               -25
                                                                                                   3
                Gas molecules  Dynamic diameter (Å)  Size (Å)         Boiling point (K)  Polarity (10  cm )
                N 2            3.64                  -                77.35            15.3
                H              2.89                  -                20.38            -
                 2
                H O            2.65                  -                373              14.8
                 2
                CO             3.3                   3.18 × 3.33 × 5.36  194.75        29.11
                  2
                C H 2          3.3                   3.32 × 3.34 × 5.70  188.4         33.3-39.3
                 2
                CH 4           3.76                  3.83 × 3.94 × 4.10  111.6         25.93


               Table 2. MOF-based sorbent and related CO  uptake capacity at 298 K
                                             2
                                                                                  -1
                                           2
                                                                                           st
                Materials   BET surface area (m /g)   Pressure (bar)  Capacity (mmol g )  Q    -1   Ref.
                                                                                          (kJ mol )
                Fe-dbai     1,280                     1              6.4                  23.5      [100]
                Cu(adci)-2  805                       0.15           2.01                 27.5      [110]
                NKU-521     1,100                     1              6.21                 41        [119]
                MUF-16(Mn)  214                       1              2.31                 37        [113]
                MUF-16(Ni)  204                       1              2.25                 32        [113]
                ZnDatzBdc   303                       1              2.05                 -         [125]
                NJU-Bai52   1,908                     0.0004         0.013                18.1      [128]
                NJU-Bai53   1,844                     0.0004         0.64                 17.5      [128]




               Based on the above elaboration of CO  capture performance parameters, the quantitative assessment of the
                                               2
               CO  capture capacity of adsorbents mainly refers to the following data: (1) The adsorption capacity of CO
                                                                                                         2
                  2
               at 15 kPa is greater than 50 STP cm  g ; (2) IAST selectivity (CO /N  = 15/85) is greater than 500; (3) Good
                                             3
                                               -1
                                                                      2
                                                                         2
               thermal stability, the structure will not collapse before the temperature is higher than 300 °C; (4) Good
               chemical stability, the structure remains stable in most organic solvents; (5) Q  < 40 kJ mol -1 .
                                                                                st
               Research progress of MOFs for CO  capture
                                               2
               As novel porous materials, MOFs were initially proposed by Prof. Omar M. Yaghi and have been
               extensively researched by scientists [72-77] . They are formed from inorganic metal ions or clusters and organic
               ligands that are connected through coordination bonds with varying degrees of connectivity. In contrast to
               conventional inorganic porous materials, such as porous silicates and molecular sieves, MOFs possess a
               remarkably adaptable structure. Different structures and characteristics of MOFs are built by choosing
               metal nodes with varying activities and a diverse range of organic ligands [78-80] . Furthermore, they enable
               specific function-oriented compositions. By utilizing various trapping mechanisms, including molecular
               sieve separation, host-guest interaction, and kinetic diffusion, MOFs with distinct pore sizes ranging from
               micropore to mesopore can be conveniently synthesized by modifying the length of ligands or
               functionalizing inorganic nodes and ligands, resulting in MOFs with unique properties. As novel crystalline
               porous materials, MOFs possess significantly higher specific surface area and porosity compared to other
                                                                           -1
               porous materials (with a specific surface area of up to 10,000 m  g  and porosity of 90%), providing
                                                                         2
               substantial scope for the development in gas storage [81,82] , adsorption and separation , catalysis , sensor ,
                                                                                                       [85]
                                                                                     [83]
                                                                                               [84]
               and other areas.
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