Monte Carlo simulation of carbon monoxide, carbon dioxide and methane adsorption on activated
carbon
期刊名称： Molecular Physics
作者： Lithoxoos, George P.,Peristeras, Loukas D.,Boulougouris, Georgios
懒人沙发
C.,Economou, Ioannis G.
年份： 2012年
菜单英语
期号： 第11-12期
关键词： Theoretical or Mathematical/ activated carbon; adsorption; carbon
compounds; graphite; Monte Carlo methods; organic compounds; porous
牛奶可以做什么美食materials/ carbon monoxide gas; carbon dioxide gas; methane gas; adsorption;
activated carbon; pure carbon; graphite model; activation site density; grand
canonical Monte Carlo simulation; parallel sheets; carboxyl group; hydroxyl
group; porous material; adsorbate fluid molecular characteristics; adsorbent
material; temperature 298 K; pressure 0.01 MPa to 2 MPa; C; CO; CO 2/ A6845D
Adsorption and desorption kinetics; evaporation and condensation A8265M
Sorption and accommodation coefficients (surface chemistry)/ pressure 1.0E+04
to 2.0E+06 Pa; temperature 2.98E+02 K/ C/sur C/el; CO/ads C/ads O/ads CO/bin
C/bin O/bin; CO2/ads O2/ads C/ads O/ads CO2/bin O2/bin C/bin O/bingo的过去式和过去分词
摘要：In this study, the adsorption capacity of pure and activated carbon with regard to carbon monoxide (CO), carbon dioxide (CO2) and methane (CH4) gas at 298K and pressure from 0.01 up to 2.0MPa has been investigated computationally.
Computational work refers to Monte Carlo (MC) simulation of each adsorbed gas on a graphite mod
稀的成语el with varying density of activation sites. The Grand Canonical
牢骚的意思是什么Monte Carlo (GCMC) simulation technique was employed to obtain the uptake of
通便的食物>武夷山旅游each adsorbed gas by considering a graphite model of parallel sheets activated by carboxyl and hydroxyl groups, as obrved experimentally. The simulation adsorption data for the gas within the examined carbon pore material are prented and discusd in terms of the adsorbate fluid molecular characteristics and corresponding interactions between adsorbate
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