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An ether molecule has a net dipole moment due to the polarity of C–O bonds. Subsequently, boiling points of ethers are lower than those of alcohols of comparable molecular weight and slightly higher than those of hydrocarbons of comparable molecular weight (Table 1).
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Area of Science:

  • Materials Science
  • Chemistry
  • Chemical Engineering

Background:

  • Metal-organic frameworks (MOFs) are crystalline porous materials with tunable structures.
  • Developing MOFs with high gas storage capacities is crucial for energy applications.
  • Amide functionalization can influence the adsorption properties of MOFs.

Purpose of the Study:

  • To synthesize and characterize new water-stable MOFs using the etb platform.
  • To evaluate the methane (CH4) and carbon dioxide (CO2) storage capacities of the synthesized MOFs.
  • To investigate the adsorption mechanism of CH4 in the MOFs.

Main Methods:

  • Synthesis of two new MOFs, Al(L1) and Al(L2), using amide-functionalized organic linkers and Al3+ ions.
  • Gas adsorption measurements for CH4 and CO2 at various pressures and ambient temperature.
  • Theoretical calculations to understand the CH4 adsorption mechanism.

Main Results:

  • The mesoporous Al(L1) MOF exhibited high CH4 uptake (192 cm3 (STP) cm-3, 0.254 g g-1 at 100 bar and 298 K).
  • Al(L1) demonstrated significant CO2 adsorption (50 wt%, 304 cm3 (STP) cm-3 at 50 bar and 298 K).
  • Theoretical calculations revealed strong CH4 adsorption sites near amide groups.

Conclusions:

  • Amide-functionalized mesoporous etb-MOFs show excellent CH4 and CO2 storage capacities.
  • These MOFs offer a promising platform for designing materials for gas storage applications.
  • The performance of these MOFs is comparable to high-surface-area microporous MOFs.