Comparative study of nanopores in activated carbons by HRTEM and adsorption methods

被引:18
作者
Gun'ko, Vladimir M. [2 ]
Kozynchenko, Oleksandr P. [3 ]
Tennison, Stephen R. [3 ]
Leboda, Roman [4 ]
Skubiszewska-Zieba, Jadwiga [4 ]
Mikhalovsky, Sergey V. [1 ]
机构
[1] Univ Brighton, Sch Pharm & Biomol Sci, Brighton BN2 4GJ, E Sussex, England
[2] Chuiko Inst Surface Chem, UA-03164 Kiev, Ukraine
[3] MAST Carbon Int Ltd, Basingstoke RG22 4BA, Hants, England
[4] Marie Curie Sklodowska Univ, Fac Chem, PL-20031 Lublin, Poland
关键词
PORE-SIZE DISTRIBUTION; FUNCTIONAL THEORY MODEL; MICROPOROUS CARBONS; MICROSTRUCTURE; FIBERS;
D O I
10.1016/j.carbon.2011.10.009
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Detailed analysis of nanopores (IUPAC micropores at pore half-width x < 1 nm) of carbonised porous phenolformaldehyde resin mierobeads used as a precursor of activated carbon (AC) and CO2 activated carbon (at 50% burn-off) has been performed on the basis of high-resolution transmission electron microscopy (HRTEM) image analysis and nitrogen adsorption data analysed using several density functional theory (DFT) methods. The results of quenched solid DFT (QSDFT) and nonlocal (NLDFT) are in agreement with the pore size distributions of nanopores based on the HRTEM image analysis. Development of porosity with progressive activation degree in a series of ACs leads to enhancement of the deviation of the pore shape from the used pore models. The TG/DTA data and Raman spectra show nonlinear but weak changes in the AC characteristics with increasing bum-off degree. (C) 2011 Elsevier Ltd. All rights reserved.
引用
收藏
页码:3146 / 3153
页数:8
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