Fig. 1. Experimental and simulated (a) C3H8 and (b) C3H6 adsorption isotherms in Co-MOF-74 at 298 K.
Fig. 2. Simulated single component C3H8 and C3H6 adsorption isotherms at three different temperatures: (a) C3H8 in Co-MOF-74; (b) C3H6 in Co-MOF-74; (c) C3H8 in HKUST-1; (d) C3H6 in HKUST-1.
Fig. 3. Simulated single component C3H8 and C3H6 adsorption isotherms for Co-MOF-74 with varied L-J ε parameters: (a) C3H8 at 298 K; (b) C3H6 at 298 K; (c) C3H8 at 323 K; (d) C3H6 at 323 K; (e) C3H8 at 348 K; (b) C3H6 at 348 K.
Fig. 4. Simulated single component C3H8 and C3H6 adsorption isotherms for HKUST-1 with varied L-J ε parameters: (a) C3H8 at 298 K; (b) C3H6 at 298 K; (c) C3H8 at 323 K; (d) C3H6 at 323 K; (e) C3H8 at 348 K; (b) C3H6 at 348 K.
Fig. 5. Relationships between multiplied ε parameters and C3H6 working capacity (5 bar-0.3 bar) or C3H6/C3H8 selectivity (5 bar) for (a) Co-MOF-74 and (b) HKUST-1 at three different temperatures.
Fig. 6. Relationships between multiplied ε parameters and adsorption figure of merit (AFM) for (a) Co-MOF-74 and (b) HKUST-1 at three different temperatures.
Table 1. Surface area, pore volume and crystal density of Co-MOF-74 and HKUST-1 [10]
Table 2. Working capacities and selectivities of pristine Co-MOF-74 and HKUST-1 materials at three different temperatures
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