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dc.contributor.authorDive, Aniruddha
dc.contributor.authorBanerjee, Soumik
dc.date.accessioned2019-02-28T11:13:57Z
dc.date.available2019-02-28T11:13:57Z
dc.date.copyright9/19/2017 12:00:00 AM
dc.date.issued2018
dc.identifier.issn2381-6872
dc.identifier.otherjeecs_015_01_011001.pdf
dc.identifier.urihttp://yetl.yabesh.ir/yetl1/handle/yetl/4254104
dc.description.abstractIonic liquids are considered promising electrolytes for developing electric double-layer capacitors (EDLCs) with high energy density. To identify optimal operating conditions, we performed molecular dynamics simulations of N-methyl-N-propyl pyrrolidinium bis(trifluoromethanesulfonyl)imide (mppy+ TFSI−) ionic liquid confined in the interstices of vertically aligned carbon nanostructures mimicking the electrode structure. We modeled various surface charge densities as well as varied the distance between nanotubes in the array. Our results indicate that high-density ion storage occurs within the noninteracting double-layer region formed in the nanoconfined domain between charged nanotubes. We determined the specific arrangement of these ions relative to the nanotube surface and related the layered configuration to the molecular structure of the ions. The pitch distance of the nanotube array that enables optimal mppy+ TFSI− storage and enhanced capacitance is determined to be 16 Å.
dc.publisherThe American Society of Mechanical Engineers (ASME)
dc.titleIon Storage in Nanoconfined Interstices Between Vertically Aligned Nanotubes in Electric Double-Layer Capacitors
dc.typeJournal Paper
dc.journal.volume15
dc.journal.issue1
dc.journal.titleJournal of Electrochemical Energy Conversion and Storage
dc.identifier.doi10.1115/1.4037582
dc.journal.fristpage11001
dc.journal.lastpage011001-8
dc.treeJournal of Electrochemical Energy Conversion and Storage:;2018:;volume( 015 ):;issue: 001
dc.contenttypeFulltext


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