Exploring the Heat of Water Intrusion into a Metal–Organic Framework by Experiment and Simulation
Alexander R. Lowe, Piotr Ślęczkowski, Emre Arkan, Andrea Le Donne, Luis Bartolomé, Eder Amayuelas, P. Zajdel, Mirosl̷aw Chorążewski, Simone Meloni, Yaroslav Grosu
Abstract
High Resolution Image Download MS PowerPoint Slide Wetting of a solid by a liquid is relevant for a broad range of natural and technological processes. This process is complex and involves the generation of heat, which is still poorly understood especially in nanoconfined systems. In this article, scanning transitiometry was used to measure and evaluate the pressure-driven heat of intrusion of water into solid ZIF-8 powder within the temperature range of 278.15–343.15 K. The conditions examined included the presence and absence of atmospheric gases, basic pH conditions, solid sample origins, and temperature. Simultaneously with these experiments, molecular dynamics simulations were conducted to elucidate the changing behavior of water as it enters into ZIF-8. The results are rationalized within a temperature-dependent thermodynamic cycle. This cycle describes the temperature-dependent process of ZIF-8 filling, heating, emptying, and cooling with respect to the change of internal energy of the cycle from the calculated change in the specific heat capacity of the system. At 298 K the experimental heat of intrusion per gram of ZIF-8 was found to be −10.8 ± 0.8 J·g –1 . It increased by 19.2 J·g –1 with rising temperature to 343 K which is in a reasonable match with molecular dynamic simulations that predicted 16.1 J·g –1 rise. From these combined experiments, the role of confined water in heat of intrusion of ZIF-8 is further clarified.