TY - JOUR

T1 - The Stokes-Einstein equation and the diffusion of ferrocene in imidazolium-based ionic liquids studied by cyclic voltammetry

T2 - Effects of cation ion symmetry and alkyl chain length

AU - Thakurathi, Mahesh

AU - Gurung, Eshan

AU - Cetin, M. Mustafa

AU - Thalangamaarachchige, Vidura D.

AU - Mayer, Michael F.

AU - Korzeniewski, Carol

AU - Quitevis, Edward L.

N1 - Funding Information:
This research was supported by the National Science Foundation under grant CHE- 1153077 to ELQ.
Publisher Copyright:
© 2017 Elsevier Ltd

PY - 2018/1/1

Y1 - 2018/1/1

N2 - The diffusion of ferrocene (Fc) molecules in ionic liquids (ILs) was studied using cyclic voltammetry. The symmetric ILs 1,3-dialkylimidazolium bis[(trifluoromethane)sulfonyl]amide ([(CN/2)2im][NTf2] with N = 4, 6, 8, and 10) and non-symmetric ILs 1-alkyl-3-methylimidazolium bis[(trifluoromethane)sulfonyl]amide ([CN−1C1im][NTf2] with N = 3, 4, 6, 8, and 10) were used to examine the effect of the symmetry of alkyl substitution on the cation and the role of alkyl chain length on the diffusion of Fc. The diffusion coefficient D of Fc was determined by applying the Randles-Sevcik equation to the peak current in the cyclic voltammograms. The diffusion coefficient was found to be higher in a symmetric IL than in a non-symmetric IL with the same number of alkyl carbon atoms N, with the difference decreasing with increasing N. The diffusion of Fc in these ILs is well described by the Stokes-Einstein equation with slip boundary conditions, but with an effective hydrodynamic radius of 0.23 ± 0.01 nm, which is less than the 0.27 nm crystallographic radius of Fc, in agreement with previous studies of the diffusion of solutes in ILs that show the hydrodynamic radius to be less than the van der Waals radius of the solute.

AB - The diffusion of ferrocene (Fc) molecules in ionic liquids (ILs) was studied using cyclic voltammetry. The symmetric ILs 1,3-dialkylimidazolium bis[(trifluoromethane)sulfonyl]amide ([(CN/2)2im][NTf2] with N = 4, 6, 8, and 10) and non-symmetric ILs 1-alkyl-3-methylimidazolium bis[(trifluoromethane)sulfonyl]amide ([CN−1C1im][NTf2] with N = 3, 4, 6, 8, and 10) were used to examine the effect of the symmetry of alkyl substitution on the cation and the role of alkyl chain length on the diffusion of Fc. The diffusion coefficient D of Fc was determined by applying the Randles-Sevcik equation to the peak current in the cyclic voltammograms. The diffusion coefficient was found to be higher in a symmetric IL than in a non-symmetric IL with the same number of alkyl carbon atoms N, with the difference decreasing with increasing N. The diffusion of Fc in these ILs is well described by the Stokes-Einstein equation with slip boundary conditions, but with an effective hydrodynamic radius of 0.23 ± 0.01 nm, which is less than the 0.27 nm crystallographic radius of Fc, in agreement with previous studies of the diffusion of solutes in ILs that show the hydrodynamic radius to be less than the van der Waals radius of the solute.

KW - Cyclic voltammetry

KW - Diffusion coefficient

KW - Ferrocene

KW - Ionic liquids

KW - Stokes-Einstein equation

UR - http://www.scopus.com/inward/record.url?scp=85032685894&partnerID=8YFLogxK

U2 - 10.1016/j.electacta.2017.10.149

DO - 10.1016/j.electacta.2017.10.149

M3 - Article

AN - SCOPUS:85032685894

VL - 259

SP - 245

EP - 252

JO - Electrochimica Acta

JF - Electrochimica Acta

SN - 0013-4686

ER -