4.8 Article

Halometallate ionic liquids: thermal properties, decomposition pathways, and life cycle considerations

期刊

GREEN CHEMISTRY
卷 24, 期 15, 页码 5800-5812

出版社

ROYAL SOC CHEMISTRY
DOI: 10.1039/d2gc01983c

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资金

  1. EPSRC [EP/K038648/1, EP/K005138/1, EP/P013341/1]
  2. Royal Society University Research Fellowship [URF\R\150353]
  3. Daphne Jackson Fellowship - Royal Society of Chemistry
  4. Daphne Jackson Fellowship - Royal Academy of Engineering

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Halometallate ionic liquids have unique properties that make them promising for industrial catalytic processes. This study provides a comprehensive list of thermal parameters to define temperature limits and prevent catalyst poisoning. Adjusting the structure of the ionic liquids can optimize catalysis, but it also affects their physical properties.
Halometallate ionic liquids provide new opportunities for industrial catalytic processes because of their unique blend of physical and chemical properties. Tunability underpins the success of ionic liquids because small structural changes can have drastic effects on either property. Catalysis can be optimised by adjusting structures to target properties such as Lewis basicity and acidity, but the structural changes have simultaneous impacts on physical properties. In this work, we provide a thorough, methodical, and reliable list of thermal parameters to help define temperature limits to prevent catalyst poisoning and limit the need to replace costly and environmentally demanding solvents. Mechanistic insights show that decomposition is particularly detrimental for halometallate ionic liquids, and life cycle analysis highlights that lower levels of organic cations are better for economic and environmental sustainability.

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