1995
DOI: 10.1016/0016-2361(94)p4340-8
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Mechanisms of adsorption of CO2 in the micropores of activated anthracite

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Cited by 61 publications
(36 citation statements)
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“…Such a theory has been verified by some authors via the linear relationship between the measured CO 2 adsorption capacities and the volumes of pores with different sizes as illustrated in This enabled conclusions to be drawn that at atmospheric pressure, high-density CO 2 filled the pores smaller than 1 nm, upon increasing pressure, larger pores are filled (up to about 4 nm at 10 bar; Hu et al, 2011). Similar conclusions have also been achieved by using Grand Canonical Monte Carlo simulation and Non-Local Density Functional Theory (NLDFT) (Martin-Martinez et al, 1995;Cazorla-Amoros et al, 1996;Vishnyakov et al, 1999;Wei et al, 2012).…”
Section: Carbon General Informationsupporting
confidence: 69%
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“…Such a theory has been verified by some authors via the linear relationship between the measured CO 2 adsorption capacities and the volumes of pores with different sizes as illustrated in This enabled conclusions to be drawn that at atmospheric pressure, high-density CO 2 filled the pores smaller than 1 nm, upon increasing pressure, larger pores are filled (up to about 4 nm at 10 bar; Hu et al, 2011). Similar conclusions have also been achieved by using Grand Canonical Monte Carlo simulation and Non-Local Density Functional Theory (NLDFT) (Martin-Martinez et al, 1995;Cazorla-Amoros et al, 1996;Vishnyakov et al, 1999;Wei et al, 2012).…”
Section: Carbon General Informationsupporting
confidence: 69%
“…Such a theory has been verified by some authors via the linear relationship between the measured CO 2 adsorption capacities and the volumes of pores with different sizes as illustrated in This enabled conclusions to be drawn that at atmospheric pressure, high-density CO 2 filled the pores smaller than 1 nm, upon increasing pressure, larger pores are filled (up to about 4 nm at 10 bar; Hu et al, 2011). Similar conclusions have also been achieved by using Grand Canonical Monte Carlo simulation and Non-Local Density Functional Theory (NLDFT) (Martin-Martinez et al, 1995;Cazorla-Amoros et al, 1996;Vishnyakov et al, 1999;Wei et al, 2012).Merits for carbon adsorbents include low cost, fast kinetics (equilibrium adsorption can be achieved within less than 10 min), ultra-high stability, easy-to-regenerate, hydrophobicity, and most importantly, high adsorption capacities at elevated (partial) pressures, these features make them well suited to IGCC applications Shafeeyan et al, 2010). Their main disadvantage currently is the low capacities at low (partial) pressures due to the inert surface chemistry.…”
supporting
confidence: 68%
“…The micropore size distribution and micropore volume of the samples were calculated using the NLDFT method as shown in Table S1 and Figure S9. The molecular size of CO 2 is 0.209 nm, therefore only pores less than 1 nm are effective for efficient CO 2 adsorption at atmospheric pressure [45][46][47]. In contrast at higher pressures CO 2 is adsorbed in the supermicroporosity range (pore sizes between 0.7 and 2 nm).…”
Section: Materials Synthesis and Characterizationmentioning
confidence: 99%
“…Martinez et al [16] studied the adsorption mechanism of CO2 on activated anthracite and found that the adsorption was a pore-filling process in narrow micropores. Adsorption in wide pores dominated throughout surface adsorption.…”
Section: Introductionmentioning
confidence: 99%