Direct Sintering Behavior of Metal Organic Frameworks/Coordination Polymers.

In this study, we investigate the sintering behavior and mechanisms of metal-organic frameworks/coordination polymers (CPs) through physical and microstructural characterization of [Zn(HPO 4 )(H 2 PO 4 ) 2 ]·2H 2 Im (ZPI; a melting CP, Im = imidazole) and ZIF-8 (a non-melting CP). By performing simple compaction and subsequent sintering, a bulk body of CPs was obtained without losing the macroscopic crystallinity. The sintering behavior was found to be dependent on the temperature, heating rate, and physical properties of the CPs and, in particular, their meltability. During sintering, shrinkage occurred in both the CPs, but the observed shrinkage rate of the ZPI was in the 10-20% range, whereas that of the ZIF-8 was less than 1%. Additionally, the sintering mechanisms of the ZPI and ZIF-8 varied between low and high temperatures, and in the case of ZPI, localized melting between the primary particles was the dominant mechanism on the high-temperature side. However, substantial shrinkage did not correspond to an increase in density; on the contrary, a decrease in the apparent density of ZPI was observed as the sintering temperature was increased. The sintering technique is well established and commercially available; thus, the results obtained in this study can be utilized for optimizing the manufacturing conditions of melting CPs.