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This study explores sintering in metal-organic frameworks/coordination polymers (CPs), finding that melting CPs like ZPI exhibit significant shrinkage (10-20%) via localized melting, unlike non-melting ZIF-8 (<1%).

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Area of Science:

  • Materials Science
  • Chemical Engineering
  • Crystallography

Background:

  • Metal-organic frameworks/coordination polymers (CPs) are versatile materials with potential applications in various fields.
  • Understanding the processing of CPs, such as sintering, is crucial for their practical implementation.
  • Distinguishing sintering behavior between melting and non-melting CPs is key for material processing optimization.

Purpose of the Study:

  • To investigate the sintering behavior and mechanisms of melting ([Zn(HPO4)(H2PO4)2]·2H2Im, ZPI) and non-melting (ZIF-8) CPs.
  • To characterize the physical and microstructural changes during CP sintering.
  • To correlate sintering parameters with macroscopic properties like shrinkage and density.

Main Methods:

  • Compaction and subsequent sintering of ZPI and ZIF-8 CPs.
  • Physical characterization including measurement of shrinkage and apparent density.
  • Microstructural analysis to understand sintering mechanisms at different temperatures.

Main Results:

  • Sintering behavior is dependent on temperature, heating rate, and CP properties, particularly meltability.
  • Melting CP (ZPI) showed significant shrinkage (10-20%) driven by localized melting, while non-melting ZIF-8 showed <1% shrinkage.
  • Increased sintering temperature led to decreased apparent density in ZPI, indicating complex structural changes beyond simple densification.

Conclusions:

  • Localized melting is a dominant sintering mechanism for melting CPs at higher temperatures.
  • Significant shrinkage in melting CPs does not necessarily translate to increased material density.
  • The findings provide insights for optimizing manufacturing conditions for melting CPs using established sintering techniques.