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On the Mechanism of the Iodide-Triiodide Exchange Reaction in a Solid-State Ionic Liquid.
Grossi, Joás; Kohanoff, Jorge J; English, Niall J; Bringa, Eduardo M; Del Pópolo, Mario G.
Afiliação
  • Grossi J; CONICET & Facultad de Ciencias Exactas y Naturales, Universidad Nacional de Cuyo , M5502JMA Mendoza, Argentina.
  • Kohanoff JJ; Atomistic Simulation Centre, School of Mathematics and Physics, Queen's University Belfast , University Road, Belfast BT7 1NN, U.K.
  • English NJ; Atomistic Simulation Centre, School of Mathematics and Physics, Queen's University Belfast , University Road, Belfast BT7 1NN, U.K.
  • Bringa EM; School of Chemical and Bioprocess Engineering, University College Dublin , Belfield, Dublin 4, Ireland.
  • Del Pópolo MG; CONICET & Facultad de Ciencias Exactas y Naturales, Universidad Nacional de Cuyo , M5502JMA Mendoza, Argentina.
J Phys Chem B ; 121(26): 6436-6441, 2017 07 06.
Article em En | MEDLINE | ID: mdl-28636376
Efficient charge transport has been observed in iodide-based room-temperature ionic liquids when doped with iodine. To investigate preferred pathways for the iodide (I-)-to-triiodide (I3-) exchange reaction and to clarify the origin of this high ionic conductivity, we have conducted electronic structure calculations in the crystal state of 1-butyl-3-methylimidazolium iodide ([BMIM][I]). Energy barriers for the different stages of the iodine-swapping process, including the reorientation of the I-···I3- moiety, were determined from minimum energy paths as a function of a reaction coordinate. Hirshfeld charges and structural parameters, such as bond lengths and angles, were monitored during the reaction. Several bond-exchange events were observed with energy barriers ranging from 0.17 to 0.48 eV and coinciding with the formation of a twisted I-···I3- complex. Striking similarities were observed in the mechanics and energetics of this charge-transfer process in relation to solid-state superionic conductors.

Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Idioma: En Revista: J Phys Chem B Assunto da revista: QUIMICA Ano de publicação: 2017 Tipo de documento: Article País de afiliação: Argentina País de publicação: Estados Unidos

Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Idioma: En Revista: J Phys Chem B Assunto da revista: QUIMICA Ano de publicação: 2017 Tipo de documento: Article País de afiliação: Argentina País de publicação: Estados Unidos