2015
DOI: 10.1039/c5ta04125b
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Facile simulation of carbon with wide pore size distribution for electric double-layer capacitance based on Helmholtz models

Abstract: Incorporation of surface-based capacitances (C/S) simulated by Helmholtz models with pore size distribution obtained from the non-local density functional theory precisely predicts the double-layer capacitance of distinct forms of carbon.

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Cited by 39 publications
(33 citation statements)
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“…The latter study refuted the possibility that the presence of binder or wide pore size distributions may hide the variation of the surfacecapacitance with the pore size [88]. The constant pattern for surface-capacitance of carbons obtained experimentally from the effective surface area accessible to the ions agrees with modeling studies [39,41,42,[89][90][91][92] and would be consistent with a decrease in the relative permittivity r in narrow micropores [6,93]. Quantitative estimations of the latter by systematic analyses would provide its incidence on the different electrolytes.…”
Section: Surface Area Accessible To Electrolyte Ionssupporting
confidence: 65%
“…The latter study refuted the possibility that the presence of binder or wide pore size distributions may hide the variation of the surfacecapacitance with the pore size [88]. The constant pattern for surface-capacitance of carbons obtained experimentally from the effective surface area accessible to the ions agrees with modeling studies [39,41,42,[89][90][91][92] and would be consistent with a decrease in the relative permittivity r in narrow micropores [6,93]. Quantitative estimations of the latter by systematic analyses would provide its incidence on the different electrolytes.…”
Section: Surface Area Accessible To Electrolyte Ionssupporting
confidence: 65%
“…Carbon‐based supercapacitors have greatly attracted attention due to the large surface area, excellent conductivity, wide pore size distribution, and high cycle stability of carbon electrode materials . Main carbon electrode materials include 1D carbon nanotubes (CNTs), carbon fibers (CFs), 2D graphene, and 3D mes‐carbon .…”
Section: Introductionmentioning
confidence: 99%
“…1d) to simulate the capacitance of activated carbons based on data derived from physisorption measurements. 33 In addition, they proposed a pore size dependent dielectric permittivity, which increases linearly up to a pore size of 2 nm. According to formula (5), the capacitance increases with increasing pore size, considering the relative permittivity.…”
Section: Introductionmentioning
confidence: 99%