4.8 Article

High hydrogen permselective carbon molecular sieve membrane and its structural formation mechanism

Journal

CARBON
Volume 205, Issue -, Pages 194-206

Publisher

PERGAMON-ELSEVIER SCIENCE LTD
DOI: 10.1016/j.carbon.2023.01.035

Keywords

Carbon molecular sieve membrane; Hydrogen separation; Polyetherimide; Pyrolysis; Formation mechanism

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A novel hydroxyl-containing polyetherimide (BAHPPF-ODPA) was designed and synthesized as the precursor for carbon molecular sieve membranes (CMSMs) for H2/N2 separation. The evolution of structure during pyrolysis and its relationship with membrane performance were investigated. The results showed that the precursor chemistry and pyrolysis conditions significantly influenced the microstructure and performance of CMSMs.
A novel hydroxyl-containing polyetherimide (named BAHPPF-ODPA) with highly aromatic backbone and con-torted chain conformation was designed and synthesized as the precursor to fabricate carbon molecular sieve membranes (CMSMs) for H2/N2 separation. The structural evolution from polymeric precursor to carbon during pyrolysis was investigated using characterization techniques combined with pyrolysis simulation. And the relationship between membrane structure formation and their separation performance was explored here. Re-sults indicate that the generation and evolution of pyrolysis products including formed fragments and gases, which depend on the precursor chemistry and pyrolysis conditions, exhibited a significant influence on micro-structure and performance of derived CMSMs. Designing precursors with an aromatic backbone and contorted structure and precisely tuning pyrolysis temperature allows the fabrication of CMSMs with controllable micro-pore structure and excellent H2 separation performance. The BAHPPF-ODPA derived CMSM pyrolyzed at 600 degrees C exhibited the high H2 permeability of about 3500 Barrer and the superior H2/N2 selectivity of more than 400 were obtained after 750 h of long-term mixed gas (75:25 mixture of H2/N2) testing, showing promising appli-cation prospects. The experimental and simulation results obtained here would be beneficial to understand the CMS formation and reasonable to design the precursor molecular structure for fabrication of high-performance CMSMs.

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