Small-angle neutron scattering characterization of the structure of nanoporous carbons for energy-related applications

被引:35
作者
He, Lilin [1 ]
Chathoth, Suresh M. [1 ]
Melnichenko, Yuri B. [1 ]
Presser, Volker [2 ,3 ]
McDonough, John [2 ,3 ]
Gogotsi, Yury [2 ,3 ]
机构
[1] Oak Ridge Natl Lab, Neutron Scattering Sci Div, Oak Ridge, TN 37831 USA
[2] Drexel Univ, AJ Drexel Nanotechnol Inst DNI, Philadelphia, PA 19104 USA
[3] Drexel Univ, Dept Mat Sci & Engn, Philadelphia, PA 19104 USA
关键词
Carbide-derived porous carbon; Structure; SANS; Sorption; CARBIDE-DERIVED CARBONS; DENSITY-FUNCTIONAL THEORY; PORE-SIZE; ADSORPTION; HYDROGEN; POROSITY; SURFACE; CAPACITANCE; STORAGE;
D O I
10.1016/j.micromeso.2011.08.035
中图分类号
O69 [应用化学];
学科分类号
081704 ;
摘要
We used small-angle neutron scattering (SANS) and neutron contrast variation to study the structure of four nanoporous carbons prepared by thermo-chemical etching of titanium carbide TiC in chlorine at 300, 400, 600, and 800 degrees C with pore diameters ranging between similar to 4 and similar to 11 angstrom. SANS patterns were obtained from dry samples and samples saturated with deuterium oxide (D2O) in order to delineate origin of the power law scattering in the low Q domain as well as to evaluate pore accessibility for D2O molecules. SANS cross section of all samples was fitted to Debye-Anderson-Brumberger (DAB), DAB-Kirste-Porod models as well as to the Guinier and modified Guinier formulae for cylindrical objects, which allowed for evaluating the radii of gyration as well as the radii and lengths of the pores under cylindrical shape approximation. SANS data from D2O-saturated samples indicate that strong upturn in the low Q limit usually observed in the scattering patterns from microporous carbon powders is due to the scattering from outer surface of the powder particles. Micropores are only partially filled with D2O molecules due to geometrical constraints and or partial hydrophobicity of the carbon matrix. Structural parameters of the dry carbons obtained using SANS are compared with the results of the gas sorption measurements and the values agree for carbide-derived carbons (CDCs) obtained at high chlorination temperatures (>600 degrees C). For lower chlorination temperatures, pore radii obtained from gas sorption overestimate the actual pore size as calculated from SANS for two reasons: inaccessible small pores are present and the model-dependent fitting based on density functional theory models assumes non-spherical pores, whereas SANS clearly indicates that the pore shape in microporous CDC obtained at low chlorination temperatures is nearly spherical. (C) 2011 Elsevier Inc. All rights reserved.
引用
收藏
页码:46 / 54
页数:9
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