{"about":{"site":"https://codewithpapers.app","non_affiliation":"Code with Papers and Syntology are not affiliated with, endorsed by, or sponsored by Papers with Code, Meta, or the pwc-archive mirror.","licence":"CC BY-SA 4.0","licence_url":"https://creativecommons.org/licenses/by-sa/4.0/legalcode","attribution":"https://codewithpapers.app/attribution","modified":"archive material modified by Syntology; see the attribution page"},"url":"/paper/classical-density-functional-theory-reveals","title":"Classical Density Functional Theory Reveals Structural Information of H2 and CH4 Fluids Adsorbed in MOF-5","arxiv_id":"2303.11384","date":"2023-03-20","proceeding":null,"authors":["Elvis do A. Soares","Amaro G. Barreto Jr.","Frederico W. Tavares"],"abstract":"This study employs classical Density Functional Theory (cDFT) to investigate the adsorption isotherms and structural information of H2 and CH4 fluids inside MOF-5. The results indicate that the adsorption of both fluids is highly dependent on the fluid temperature and the shape of the MOF-5 structure. Specifically, the CH4 molecules exhibit stronger interactions with the MOF-5 framework, resulting in a greater adsorbed quantity compared to H2. Additionally, the cDFT calculations reveal that the adsorption process is influenced by the fluid-fluid spatial correlations between the fluid molecules and the external potential produced by the MOF-5 solid atoms. These findings are supported by comparison with experimental data of adsorbed amount and the structure factor of the adsorbed fluid inside the MOF-5. We demonstrate the importance of choosing the appropriate grid size in calculating the adsorption isotherm and the fluid structure factors within the MOF-5. Overall, this work provides valuable insights into the adsorption mechanism of H2 and CH4 in MOF-5, emphasizing the importance of considering the structural properties of the adsorbed fluids in MOFs for predicting and designing their gas storage capacity at different thermodynamic conditions.","url_abs":"https://arxiv.org/abs/2303.11384v2","url_pdf":"https://arxiv.org/pdf/2303.11384v2.pdf","source":{"archive":"pwc-archive (Hugging Face), CC BY-SA 4.0","snapshot":"2025-07-28","licence_url":"https://creativecommons.org/licenses/by-sa/4.0/legalcode","row_kind":"links_only","authors_date_abstract":"arXiv metadata, CC0 1.0 (https://info.arxiv.org/help/license), from the Kaggle arXiv metadata snapshot of 2026-09-12"},"code_links":[{"paper_slug":"classical-density-functional-theory-reveals","repo_url":"https://github.com/elvissoares/pydftlj","is_official":1,"mentioned_in_paper":1,"mentioned_in_github":1,"framework":"pytorch","reach":null}],"tasks":[],"methods":[],"datasets_introduced":[],"methods_introduced":[],"results":[],"syntology":{"atlas_url":null,"mcp":null,"developers":"https://syntology.ai/developers"},"arxiv_metadata":null,"syntology_extracted_results":null}