1992
DOI: 10.1016/0021-9797(92)90057-s
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Surface fractal dimensions of micropore walls of active carbons

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Cited by 7 publications
(6 citation statements)
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“…Generally, the D v value greater than 3 is considered to be erroneous, and the case is seen when the molecular sieving effect takes place as a result of the adsorption of adsorbate molecules with molecular thickness greater than or equal to half the average pore width of active carbon (15). But, in the case of the coffee grounds-based active carbons, the molecular thicknesses of the adsorbates are less than half the pore widths and the D v Ͼ 3 holds true.…”
Section: Resultsmentioning
confidence: 99%
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“…Generally, the D v value greater than 3 is considered to be erroneous, and the case is seen when the molecular sieving effect takes place as a result of the adsorption of adsorbate molecules with molecular thickness greater than or equal to half the average pore width of active carbon (15). But, in the case of the coffee grounds-based active carbons, the molecular thicknesses of the adsorbates are less than half the pore widths and the D v Ͼ 3 holds true.…”
Section: Resultsmentioning
confidence: 99%
“…Here, for the analysis of micropore structures, the theory of volume filling of micropores (4) and the parallel plate models of micropore structures (15,(22)(23)(24) were adopted. Applicable here is the equation…”
Section: Resultsmentioning
confidence: 99%
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“…39 Applying the molecular probe technique gives an insight into the size distribution of the pores, i.e., a possible molecular sieve action, and the micropore wall thickness can be established. [40][41][42][43] The pore and the matrix structures, however, can be simultaneously studied by the small-angle X-ray scattering (SAXS) method. 44,45 Activated carbon scatters the traversing X-ray beam also in the small-angle regime, because the electron density shows heterogeneity in the colloidal region.…”
Section: Introductionmentioning
confidence: 99%
“…As mentioned in Section 1.3.4, the use of monoliths (see Chapter 11) is also of interest. As a final comment, it should be mentioned that the fractal approach [211,212] to the elucidation of carbon surface physics (including pore size distribution, surface roughness, and transport characteristics), although initially very promising [213][214][215][216][217][218][219][220][221][222][223][224][225][226][227], does not yet seem to have fulfilled the optimistic expectations. For example, Huang et al [224] combined TEM with image processing to investigate the micropore structure of two rayon-derived ACFs and concluded, rather prosaically, that the "fractal dimensions obtained were consistent with those obtained by nitrogen adsorption."…”
Section: Surface Propertiesmentioning
confidence: 99%