SCI和EI收录∣中国化工学会会刊

中国化学工程学报 ›› 2021, Vol. 33 ›› Issue (5): 118-124.DOI: 10.1016/j.cjche.2020.10.035

• Separation Science and Engineering • 上一篇    下一篇

Exploring the methods on improving CH4 delivery performance to surpass the Advanced Research Project Ageney-Energy target

Weichen Zhu1, Yuxuan He1, Minman Tong1, Xiaoyong Lai2, Shijia Liang1, Xu Wang1, Yanjuan Li1, Xiao Yan1   

  1. 1 School of Chemistry and Materials Science, Jiangsu Normal University, Xuzhou 221116, China;
    2 State Key Laboratory of High-efficiency Utilization of Coal and Green Chemical Engineering, College of Chemistry and Chemical Engineering, Ningxia University, Yinchuan 750021,;
    China
  • 收稿日期:2020-05-28 修回日期:2020-09-30 出版日期:2021-05-28 发布日期:2021-08-19
  • 通讯作者: Minman Tong, Xiao Yan
  • 基金资助:
    This work was supported by the Natural Science Foundation of China (21706106, 51702137), the Foundation of State Key Laboratory of High-Efficiency Utilization of Coal and Green Chemical Engineering (2020-KF-20), the Postgraduate Research & Practice Innovation Program of Jiangsu Province (KYCX20_2236).

Exploring the methods on improving CH4 delivery performance to surpass the Advanced Research Project Ageney-Energy target

Weichen Zhu1, Yuxuan He1, Minman Tong1, Xiaoyong Lai2, Shijia Liang1, Xu Wang1, Yanjuan Li1, Xiao Yan1   

  1. 1 School of Chemistry and Materials Science, Jiangsu Normal University, Xuzhou 221116, China;
    2 State Key Laboratory of High-efficiency Utilization of Coal and Green Chemical Engineering, College of Chemistry and Chemical Engineering, Ningxia University, Yinchuan 750021,;
    China
  • Received:2020-05-28 Revised:2020-09-30 Online:2021-05-28 Published:2021-08-19
  • Contact: Minman Tong, Xiao Yan
  • Supported by:
    This work was supported by the Natural Science Foundation of China (21706106, 51702137), the Foundation of State Key Laboratory of High-Efficiency Utilization of Coal and Green Chemical Engineering (2020-KF-20), the Postgraduate Research & Practice Innovation Program of Jiangsu Province (KYCX20_2236).

摘要: CH4 storage associated with adsorbed natural gas (ANG) technology is an issue attracting great concern. Following the Advanced Research Project Agency-Energy (ARPA-E) targeted deliverable capacity of 315 cm3·cm-3 (STP), hundreds of thousands of materials have been experimentally or theoretically evaluated, while the best results still show a 35% gap from the target. Moreover, recent theoretical research reveals that the target is beyond the possibility that real materials can be designed. To get rid of the awkward situation, we make attempts on investigating the CH4 delivery performance under other operation conditions. Methods of raising the discharge temperature (to infinite high) or elevating the storage pressure (to 25 MPa) have been proved to show limited effectiveness. In this work, it is found that the ARPA-E target can be achieved by using a decreasing storage temperature strategy. By taking 280 CoRE (computation-ready, experimental) COFs (covalent organic frameworks) as ANG materials, when reduce the storage temperature to 190.6 K, the highest deliverable capacity can reach 392 cm3·cm-3 (STP), and 16.1% CoRE COFs can surpass the target. The target is also achievable when storage at 220 K. Structure performance relationships study shows strong correlation between deliverable capacity and void fraction. Hence, 120 hypothetical COFs are generated to ascertain the optimum void fraction. In addition, the performance of 2D-COFs can be greatly enhanced by increasing the interlayer spacings, e.g. CH4 deliverable capacity (storage at 190.6 K) of ATFG-COF can be improved from 239 to 411 cm3·cm-3 (STP) when interlayer spacing is enlarged to 1.65 nm.

关键词: Covalent organic frameworks, CH4 delivery, Adsorbed natural gas, Molecular simulation, Structure-property relationship, Material design

Abstract: CH4 storage associated with adsorbed natural gas (ANG) technology is an issue attracting great concern. Following the Advanced Research Project Agency-Energy (ARPA-E) targeted deliverable capacity of 315 cm3·cm-3 (STP), hundreds of thousands of materials have been experimentally or theoretically evaluated, while the best results still show a 35% gap from the target. Moreover, recent theoretical research reveals that the target is beyond the possibility that real materials can be designed. To get rid of the awkward situation, we make attempts on investigating the CH4 delivery performance under other operation conditions. Methods of raising the discharge temperature (to infinite high) or elevating the storage pressure (to 25 MPa) have been proved to show limited effectiveness. In this work, it is found that the ARPA-E target can be achieved by using a decreasing storage temperature strategy. By taking 280 CoRE (computation-ready, experimental) COFs (covalent organic frameworks) as ANG materials, when reduce the storage temperature to 190.6 K, the highest deliverable capacity can reach 392 cm3·cm-3 (STP), and 16.1% CoRE COFs can surpass the target. The target is also achievable when storage at 220 K. Structure performance relationships study shows strong correlation between deliverable capacity and void fraction. Hence, 120 hypothetical COFs are generated to ascertain the optimum void fraction. In addition, the performance of 2D-COFs can be greatly enhanced by increasing the interlayer spacings, e.g. CH4 deliverable capacity (storage at 190.6 K) of ATFG-COF can be improved from 239 to 411 cm3·cm-3 (STP) when interlayer spacing is enlarged to 1.65 nm.

Key words: Covalent organic frameworks, CH4 delivery, Adsorbed natural gas, Molecular simulation, Structure-property relationship, Material design