4.8 Article

Selective Acetylene Adsorption within an Imino-Functionalized Nanocage-Based Metal-Organic Framework

Journal

ACS APPLIED MATERIALS & INTERFACES
Volume 12, Issue 5, Pages 5999-6006

Publisher

AMER CHEMICAL SOC
DOI: 10.1021/acsami.9b21938

Keywords

metal-organic frameworks; nanocage; imino functionalization; acetylene purification; DFT simulations

Funding

  1. Natural Science Foundation of China [21771077, 21771084, 21621001]
  2. National Key Research and Development Program of China [2016YFB0701100]
  3. 111 Project [B17020]
  4. Program for the JLU Science and Technology Innovative Research Team (JLUSTIRT)

Ask authors/readers for more resources

Removal of CH4 and CO, from C2H2 streams remains challenging in the chemical industry. Herein, a robust three-dimensional metal-organic framework, Cu-CPAH, was designed and synthesized through a hydrothermal method. Cu-CPAH exhibits highly selective C2H2 adsorption capacity with respect to both CH4 and CO2, which is ascribed to the enrichment of active sites in the framework. Dynamic breakthrough results reveal that Cu-CPAH serves as a solid adsorbent for high-efficiency purification of C2H2 from an equal proportion of C2H2/CO2 or C2H2/CO2/CH4 at room temperature. Discrete Fourier transform simulations confirm that various active sites preferentially interact with C2H2 other than CO, and CH4, signifying for the first time that the imino functional groups in the cage contribute greatly to the preferential affinity to C2H2 over CO, and CH4.

Authors

I am an author on this paper
Click your name to claim this paper and add it to your profile.

Reviews

Primary Rating

4.8
Not enough ratings

Secondary Ratings

Novelty
-
Significance
-
Scientific rigor
-
Rate this paper

Recommended

No Data Available
No Data Available