4.6 Article

Tuning the Adsorption Properties of UiO-66 via Ligand Functionalization

期刊

LANGMUIR
卷 28, 期 44, 页码 15606-15613

出版社

AMER CHEMICAL SOC
DOI: 10.1021/la3035352

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资金

  1. National Science Foundation [0969261]
  2. Army Research Office [W911NF-10-1-0079]
  3. Department of Energy, Office of Basic Energy Sciences, Division of Materials Sciences and Engineering [DE-FG02-08ER46519]
  4. Directorate For Engineering
  5. Div Of Chem, Bioeng, Env, & Transp Sys [0969261] Funding Source: National Science Foundation

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UiO-66 is one of the few known water-stable MOFs that are readily amenable to direct ligand substitution. In this work, UiO-66 has been synthesized with amino-, nitro-, methoxy-, and naphthyl-substituted ligands to impart polar, basic, and hydrophobic characteristics. Pure-component CO2, CH4, N-2, and water vapor adsorption isotherms were measured in the materials to study the effect of the functional group on the adsorption behavior. Heats of adsorption were calculated for each pure gas on each material. The results indicate that the amino-functionalized material possesses the best adsorption properties for each pure gas due to a combination of polarity and small functional group size. The naphthyl-functionalized material exhibits a good combination of inhibited water vapor adsorption and high selectivity for CO2 over CH4 and N-2.

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