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Simulations employing finite element method at liquid|liquid interfaces

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dc.contributor.author Peljo, Pekka
dc.contributor.author Scanlon, Micheál D.
dc.contributor.author Stockmann, Jane T.
dc.date.accessioned 2018-07-16T09:27:50Z
dc.date.available 2018-07-16T09:27:50Z
dc.date.issued 2018
dc.identifier.uri http://hdl.handle.net/10344/6960
dc.description peer-reviewed en_US
dc.description.abstract Simulated curves compared to recorded data have provided a breadth of insight into mechanisms and kinetic aspects of charge transfer at the liquid|liquid interface (LLI). This is often performed with software employing finite element methods (FEMs). The advent and application of this asset to soft interfacial chemistry has allowed a more facile exploration of geometric considerations, the role of interfacial size (from macro to nano), while simultaneously expanding to include homo/heterogeneous reactions such as electrocatalytic, photochemical, nanoparticle interactions, etc. This article provides insight into the status of the field of LLI FEM studies as well as a perspective as to what role simulations and numerical analysis will play in the future. en_US
dc.language.iso eng en_US
dc.relation 708814
dc.relation.ispartofseries Current Opinion in Electrochemistry; (7) pp 200–207
dc.subject simulated curves en_US
dc.subject breadth of insight en_US
dc.subject interfacial size en_US
dc.title Simulations employing finite element method at liquid|liquid interfaces en_US
dc.type info:eu-repo/semantics/article en_US
dc.type.supercollection all_ul_research en_US
dc.type.supercollection ul_published_reviewed en_US
dc.identifier.doi 10.1016/ j.coelec.2017.09.011
dc.contributor.sponsor ERC
dc.contributor.sponsor SFI
dc.contributor.sponsor Swiss National Science Foundation
dc.relation.projectid 716792
dc.relation.projectid 13/SIRG/2137
dc.relation.projectid 708814
dc.relation.projectid 160553
dc.rights.accessrights info:eu-repo/semantics/openAccess en_US


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