(765g) Estimating Biases in BJH and DFT Mesopore Size Evaluation From Nitrogen Adsorption Isotherms Using X-Ray Diffraction
AIChE Annual Meeting
2013
2013 AIChE Annual Meeting
Materials Engineering and Sciences Division
Synthesis of Microporous and Mesoporous Materials for Catalysis
Thursday, November 7, 2013 - 5:25pm to 5:44pm
The mesoporous silicate SBA-15 was prepared with a range of pore sizes, and then characterized by small-angle X-ray scattering (SAXS) to determine unit cell dimension as well as diffraction intensities, and nitrogen adsorption to obtain mesopore diameters using the BJH and DFT methods. We modeled the electron density distribution, then used this calculate the structure factor and resulting theoretical diffraction intensities. Model results show points where the structure factor equals zero for the 2-D hexagonal system, corresponding to peak extinctions in the SAXS diffraction patterns. We compare model results to experimental data to establish biases in the mesopore diameters determined from nitrogen adsorption. Conventional BJH mesopore determination from the adsorption branch is found to underestimate pore diameters by 15% or ~0.9 nm, BJH analysis from the desorption branch underestimates pore diameter by 40% or 1.9 nm, and DFT analysis is found to marginally overestimate pore diameter by 10% or 0.7 nm. Our results provide estimates for the biases in pore diameters from BJH analysis larger than bias estimates obtained by other means, more significantly, these results also reveal that DFT analysis overestimates mesopore diameters by 10%.