Nature Communications (Jan 2024)

Interaction-selective molecular sieving adsorbent for direct separation of ethylene from senary C2-C4 olefin/paraffin mixture

  • Yong Peng,
  • Hanting Xiong,
  • Peixin Zhang,
  • Zhiwei Zhao,
  • Xing Liu,
  • Shihui Tang,
  • Yuan Liu,
  • Zhenliang Zhu,
  • Weizhen Zhou,
  • Zhenning Deng,
  • Junhui Liu,
  • Yao Zhong,
  • Zeliang Wu,
  • Jingwen Chen,
  • Zhenyu Zhou,
  • Shixia Chen,
  • Shuguang Deng,
  • Jun Wang

DOI
https://doi.org/10.1038/s41467-024-45004-9
Journal volume & issue
Vol. 15, no. 1
pp. 1 – 12

Abstract

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Abstract Olefin/paraffin separations are among the most energy-intensive processes in the petrochemical industry, with ethylene being the most widely consumed chemical feedstock. Adsorptive separation utilizing molecular sieving adsorbents can optimize energy efficiency, whereas the size-exclusive mechanism alone cannot achieve multiple olefin/paraffin sieving in a single adsorbent. Herein, an unprecedented sieving adsorbent, BFFOUR-Cu-dpds (BFFOUR = BF4 -, dpds = 4,4’-bipyridinedisulfide), is reported for simultaneous sieving of C2-C4 olefins from their corresponding paraffins. The interlayer spaces can be selectively opened through stronger guest-host interactions induced by unsaturated C = C bonds in olefins, as opposed to saturated paraffins. In equimolar six-component breakthrough experiments (C2H4/C2H6/C3H6/C3H8/n-C4H8/n-C4H10), BFFOUR-Cu-dpds can simultaneously divide olefins from paraffins in the first column, while high-purity ethylene ( > 99.99%) can be directly obtained through the subsequent column using granular porous carbons. Moreover, gas-loaded single-crystal analysis, in-situ infrared spectroscopy measurements, and computational simulations demonstrate the accommodation patterns, interaction bonds, and energy pathways for olefin/paraffin separations.