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contributor authorDive, Aniruddha
contributor authorBanerjee, Soumik
date accessioned2019-02-28T11:13:57Z
date available2019-02-28T11:13:57Z
date copyright9/19/2017 12:00:00 AM
date issued2018
identifier issn2381-6872
identifier otherjeecs_015_01_011001.pdf
identifier urihttp://yetl.yabesh.ir/yetl1/handle/yetl/4254104
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.
publisherThe American Society of Mechanical Engineers (ASME)
titleIon Storage in Nanoconfined Interstices Between Vertically Aligned Nanotubes in Electric Double-Layer Capacitors
typeJournal Paper
journal volume15
journal issue1
journal titleJournal of Electrochemical Energy Conversion and Storage
identifier doi10.1115/1.4037582
journal fristpage11001
journal lastpage011001-8
treeJournal of Electrochemical Energy Conversion and Storage:;2018:;volume( 015 ):;issue: 001
contenttypeFulltext


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