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Thermal energy management in metal-organic frameworks (MOFs) is an important, yet often neglected, challenge for many adsorption-based applications such as gas storage and separations. Despite its importance, there is insufficient understanding of the structure-property relationships governing thermal transport in MOFs. To provide a data-driven perspective into these relationships, here we perform large-scale computational screening of thermal conductivitykin MOFs, leveraging classical molecular dynamics simulations and 10,194 hypothetical MOFs created using the ToBaCCo 3.0 code. We found that high thermal conductivity in MOFs is favored by high densities (> 1.0 g cm⁻³), small pores (< 10 Å), and four-connected metal nodes. We also found that 36 MOFs exhibit ultra-low thermal conductivity (< 0.02 W m⁻¹ K⁻¹), which is primarily due to having extremely large pores (~65 Å). Furthermore, we discovered six hypothetical MOFs with very high thermal conductivity (> 10 W m⁻¹ K⁻¹), the structures of which we describe in additional detail.

 

Building a knowledge graph is a time-consuming and costly process which often applies complex natural language processing (NLP) methods for extracting knowledge graph triples from text corpora. Pre-trained large Language Models (PLM) have emerged as a crucial type of approach that provides readily available knowledge for a range of AI applications. However, it is unclear whether it is feasible to construct domain-specific knowledge graphs from PLMs. Motivated by the capacity of knowledge graphs to accelerate data-driven materials discovery, we explored a set of state-of-the-art pre-trained general-purpose and domain-specific language models to extract knowledge triples for metal-organic frameworks (MOFs). We created a knowledge graph benchmark with 7 relations for 1248 published MOF synonyms. Our experimental results showed that domain-specific PLMs consistently outperformed the general-purpose PLMs for predicting MOF related triples. The overall benchmarking results, however, show that using the present PLMs to create domain-specific knowledge graphs is still far from being practical, motivating the need to develop more capable and knowledgeable pre-trained language models for particular applications in materials science.