1996
DOI: 10.1016/s0927-7757(96)03685-0
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Relation between adsorption potential distribution and pore volume distribution for microporous carbons

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Cited by 53 publications
(13 citation statements)
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“…However, the application of the H-K method is only suited for micropore PSD. Both Jaroniec et al [49] and Kowalczyk and co-workers [50] have demonstrated the reliability of the H-K method experimentally and numerically for microporous carbons and other solid materials respectively. The surface areas from the N 2 adsorption were evaluated from different methods including: BET, Langmuir and Barrett-Joyner-Halenda (BJH) methods.…”
Section: 32mentioning
confidence: 99%
See 1 more Smart Citation
“…However, the application of the H-K method is only suited for micropore PSD. Both Jaroniec et al [49] and Kowalczyk and co-workers [50] have demonstrated the reliability of the H-K method experimentally and numerically for microporous carbons and other solid materials respectively. The surface areas from the N 2 adsorption were evaluated from different methods including: BET, Langmuir and Barrett-Joyner-Halenda (BJH) methods.…”
Section: 32mentioning
confidence: 99%
“…The maximum micropore volume, the average micropore diameter, and the pore size distribution (PSD) of the samples were determined from the CO 2 adsorption results following the H-K method [46,[48][49][50]. The calculations were based on the entire isotherms within the reduced pressure ranges.…”
Section: 32mentioning
confidence: 99%
“…In the case of active carbons, adsorption potential distributions (APD) seem to be more useful for monitoring their surface and structural properties. APD is a simple derivative of the amount adsorbed with respect to the adsorption potential taken with minus sign (31)(32)(33). The latter is defined as ϪRT ln ( p/p o ), where p/p o is the relative pressure, T is the absolute temperature and R is the universal gas constant and represents the change in the Gibbs free energy taken with a minus sign (31).…”
Section: Resultsmentioning
confidence: 99%
“…The latter one is used here since it was found to be less affected by experimental noise and to produce more reliable results. A good description of the calculation of adsorption energy distribution functions is given in the literature [42,51].…”
Section: Gas Adsorption/desorption Isothermsmentioning
confidence: 99%