Adsorption of CO2, CH4, CO2/N2 and CO2/CH4 in Novel Activated Carbon Beads: Preparation, Measurements and Simulation

被引:100
作者
Shao, Xiaohong [1 ,2 ]
Feng, Zhenhe [2 ]
Xue, Ruisheng [3 ]
Ma, Congcong [1 ]
Wang, Wenchuan [1 ]
Peng, Xuan [4 ]
Cao, Dapeng [1 ]
机构
[1] Beijing Univ Chem Technol, Minist Educ, Key Lab Nanomat, Beijing 100029, Peoples R China
[2] Beijing Univ Chem Technol, Coll Sci, Beijing 100029, Peoples R China
[3] Beijing Univ Chem Technol, Minist Educ, Key Lab Carbon Fiber & Funct Polymers, Beijing 100029, Peoples R China
[4] Beijing Univ Chem Technol, Coll Informat Sci, Beijing 100029, Peoples R China
关键词
absorption; materials; simulation; molecular; environmental engineering; METAL-ORGANIC FRAMEWORKS; CAPILLARY CONDENSATION; MESOCARBON MICROBEADS; METHANE ADSORPTION; STORAGE; DIOXIDE; HYDROGEN; GAS; SEPARATION; EQUILIBRIA;
D O I
10.1002/aic.12515
中图分类号
TQ [化学工业];
学科分类号
0817 ;
摘要
A series of high performance carbonaceous mesoporous materials: activated carbon beads (ACBs), have been prepared in this work. Among the samples, ACB-5 possesses the BET specific surface area of 3537 m 2 g(-1) and ACB-2 has the pore volume of 3.18 cm 3 g(-1). Experimental measurements were carried out on the intelligent gravimetric analyzer (IGA-003, Hiden). Carbon dioxide adsorption capacity of 909 mg g(-1) has been achieved in ACB-5 at 298 K and 18 bar, which is superior to the existing carbonaceous porous materials and comparable to metal-organic framework (MOF)-177 (1232 mg g(-1), at 298 K and 20 bar) and covalent-organic framework (COF)-102 (1050 mg g(-1) at 298 K and 20 bar) reported in the literature. Moreover, methane uptake reaches 15.23 wt % in ACB-5 at 298 K and 18 bar, which is better than MOF-5. To predict the performances of the samples ACB-2 and ACB-5 at high pressures, modeling of the samples and grand canonical Monte Carlo simulation have been conducted, as is presented in our previous work. The adsorption isotherms of CO2/N-2 and CO2/CH4 in our samples ACB-2 and 5 have been measured at 298 and 348 K and different compositions, corresponding to the pre- and postcombustion conditions for CO2 capture. The Dual-Site Langmuir-Freundlich (DSLF) model-based ideal-adsorbed solution theory (IAST) was also used to solve the selectivity of CO2 over N-2 and CH4. The selectivities of ACBs for CO2/CH4 are in the range of 2-2.5, while they remain in the range of 6.0-8.0 for CO2/N-2 at T = 298 K. In summary, this work presents a new type of adsorbent-ACBs, which are not only good candidates for CO2 and CH4 storage but also for the capture of carbon dioxide in pre- and postcombustion processes. (C) 2011 American Institute of Chemical Engineers AIChE J, 57: 3042-3051, 2011
引用
收藏
页码:3042 / 3051
页数:10
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