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The ions in EAN are treated as spheres interacting via the Lennard-Jones potential with an embedded point charge and a permanent dipole moment. We show that our simulation results for EAN are consistent with experimental data and then explore the effects of the molecular parameters on the viscosity of ionic liquids. Our results indicate that viscosity monotonically increases with ionic charge and dipole moment but non-monotonically changes with ionic diameter (or molar volume). This non-monotonic trend arises from the competition among the electrostatic interactions, molecular packing, and size asymmetry between the cation and anion. Our model also shows that long-lived ion pairs result in higher viscosities.<\/jats:p>","DOI":"10.1063\/5.0268727","type":"journal-article","created":{"date-parts":[[2025,7,23]],"date-time":"2025-07-23T10:56:39Z","timestamp":1753268199000},"update-policy":"https:\/\/doi.org\/10.1063\/aip-crossmark-policy-page","source":"Crossref","is-referenced-by-count":4,"title":["Stockmayer fluid simulations for viscosity and glass transition temperature of ionic liquids"],"prefix":"10.1063","volume":"163","author":[{"ORCID":"https:\/\/orcid.org\/0000-0001-6774-9436","authenticated-orcid":false,"given":"Jester N.","family":"Itliong","sequence":"first","affiliation":[{"name":"Department of Physics, Michigan Technological University 1 , Houghton, Michigan 49931,","place":["USA"]}],"role":[{"role":"author","vocabulary":"crossref"}]},{"ORCID":"https:\/\/orcid.org\/0000-0003-2112-2587","authenticated-orcid":false,"given":"Amalie L.","family":"Frischknecht","sequence":"additional","affiliation":[{"name":"Center for Integrated Nanotechnologies, Sandia National Laboratories 2 , Albuquerque, New Mexico 87185,","place":["USA"]}],"role":[{"role":"author","vocabulary":"crossref"}]},{"ORCID":"https:\/\/orcid.org\/0000-0002-2290-0224","authenticated-orcid":false,"given":"Mark J.","family":"Stevens","sequence":"additional","affiliation":[{"name":"Center for Integrated Nanotechnologies, Sandia National Laboratories 2 , Albuquerque, New Mexico 87185,","place":["USA"]}],"role":[{"role":"author","vocabulary":"crossref"}]},{"ORCID":"https:\/\/orcid.org\/0000-0002-2701-6913","authenticated-orcid":false,"given":"Issei","family":"Nakamura","sequence":"additional","affiliation":[{"name":"Department of Physics, Michigan Technological University 1 , Houghton, Michigan 49931,","place":["USA"]}],"role":[{"role":"author","vocabulary":"crossref"}]}],"member":"317","published-online":{"date-parts":[[2025,7,23]]},"reference":[{"key":"2025072306563450600_c1","doi-asserted-by":"publisher","first-page":"6633","DOI":"10.1021\/acs.chemrev.7b00246","volume":"117","year":"2017","journal-title":"Chem. 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