{"database":"biostudies-literature","file_versions":[],"scores":null,"additional":{"omics_type":["Unknown"],"volume":["13(25)"],"submitter":["Endo T"],"pubmed_abstract":["Ionic liquids (ILs) are salts with an extremely low melting point. Substantial efforts have been made to address their low melting point from the enthalpic standpoint (<i>i.e.</i> interionic interactions). However, this question is still open. In this study, we report our findings that entropic (large fusion entropy), rather than enthalpic, contributions are primarily responsible for lowering the melting point in many cases, based on a large thermodynamic dataset. We have established a computational protocol using molecular dynamics simulations to decompose fusion entropy into kinetic (translational, rotational, and intramolecular vibrational) and structural (conformational and configurational) terms and successfully applied this approach for two representatives of ILs and NaCl. It is reve"],"journal":["Chemical science"],"pagination":["7560-7565"],"full_dataset_link":["https://www.ebi.ac.uk/biostudies/studies/S-EPMC9241968"],"repository":["biostudies-literature"],"pubmed_title":["Origin of low melting point of ionic liquids: dominant role of entropy."],"pmcid":["PMC9241968"],"pubmed_authors":["Sumida H","Kimura Y","Endo T","Sunada K"],"additional_accession":[]},"is_claimable":false,"name":"Origin of low melting point of ionic liquids: dominant role of entropy.","description":"Ionic liquids (ILs) are salts with an extremely low melting point. Substantial efforts have been made to address their low melting point from the enthalpic standpoint (<i>i.e.</i> interionic interactions). However, this question is still open. In this study, we report our findings that entropic (large fusion entropy), rather than enthalpic, contributions are primarily responsible for lowering the melting point in many cases, based on a large thermodynamic dataset. We have established a computational protocol using molecular dynamics simulations to decompose fusion entropy into kinetic (translational, rotational, and intramolecular vibrational) and structural (conformational and configurational) terms and successfully applied this approach for two representatives of ILs and NaCl. It is reve","dates":{"release":"2022-01-01T00:00:00Z","publication":"2022 Jun","modification":"2025-04-18T21:52:13.988Z","creation":"2025-04-07T09:45:29.1Z"},"accession":"S-EPMC9241968","cross_references":{"pubmed":["35872823"],"doi":["10.1039/d2sc02342c"]}}