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Propane-Trapping Ultramicroporous Metal-Organic Framework in the Low-Pressure Area toward the Purification of Propylene.
Yang, Shan-Qing; Sun, Fang-Zhou; Krishna, Rajamani; Zhang, Qiang; Zhou, Lei; Zhang, Ying-Hui; Hu, Tong-Liang.
Afiliación
  • Yang SQ; School of Materials Science and Engineering, National Institute for Advanced Materials, Nankai University, Tianjin 300350, China.
  • Sun FZ; School of Materials Science and Engineering, National Institute for Advanced Materials, Nankai University, Tianjin 300350, China.
  • Krishna R; Van 't Hoff Institute for Molecular Sciences, University of Amsterdam, Science Park 904, 1098 XH Amsterdam, The Netherlands.
  • Zhang Q; School of Materials Science and Engineering, National Institute for Advanced Materials, Nankai University, Tianjin 300350, China.
  • Zhou L; School of Materials Science and Engineering, National Institute for Advanced Materials, Nankai University, Tianjin 300350, China.
  • Zhang YH; School of Materials Science and Engineering, National Institute for Advanced Materials, Nankai University, Tianjin 300350, China.
  • Hu TL; School of Materials Science and Engineering, National Institute for Advanced Materials, Nankai University, Tianjin 300350, China.
ACS Appl Mater Interfaces ; 13(30): 35990-35996, 2021 Aug 04.
Article en En | MEDLINE | ID: mdl-34288653
The propane (C3H8)-trapping adsorption behavior is considered as a potential performance to directly produce high-purity propylene (C3H6). Herein, we report an ultramicroporous Mn-based metal-organic framework (NUM-7) with a reverse C3H8-selective behavior in the low-pressure area. The pore structure of this material possesses more electronegative aromatic benzene rings for the stronger binding affinity to C3H8, and the material shows outstanding reverse ideal adsorbed solution theory (IAST) selectivity values. Single-component sorption isotherms preliminarily show the reverse adsorption behavior in the low-pressure part, and the moderate heat of adsorption further confirms this performance and exhibits less energy consumption for regeneration. In addition, the purification effect for the C3H8/C3H6 mixture is evaluated by the IAST selectivity and transient breakthrough curves, and the GCMC calculation results reveal that the fascinating C3H8-trapping behavior mainly depends on the multiple C-H···π interactions. Moreover, because C3H6 is the desired target product, the interesting C3H8-selective adsorption behavior of NUM-7 may provide its potential for one-step purification of C3H6, and this work can provide the method of developing C3H8-selective materials for the purification of C3H6.
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Texto completo: 1 Colección: 01-internacional Base de datos: MEDLINE Idioma: En Revista: ACS Appl Mater Interfaces Asunto de la revista: BIOTECNOLOGIA / ENGENHARIA BIOMEDICA Año: 2021 Tipo del documento: Article País de afiliación: China Pais de publicación: Estados Unidos

Texto completo: 1 Colección: 01-internacional Base de datos: MEDLINE Idioma: En Revista: ACS Appl Mater Interfaces Asunto de la revista: BIOTECNOLOGIA / ENGENHARIA BIOMEDICA Año: 2021 Tipo del documento: Article País de afiliación: China Pais de publicación: Estados Unidos