Journal article
Authors list: Smarsly, B; Antonietti, M; Wolff, T
Publication year: 2002
Pages: 2618-2627
Journal: The Journal of Chemical Physics
Volume number: 116
Issue number: 6
ISSN: 0021-9606
DOI Link: https://doi.org/10.1063/1.1433463
Publisher: American Institute of Physics
Abstract:
A parametrization algorithm to determine chord-length distributions (CLD) from small-angle scattering data is used to characterize details of the pore structure, pore size, and morphology of porous carbon materials. This approach is applied to various carbon processing procedures, such as steam activation, tempering, and contacting with polymer binders. It is found that this CLD method reveals, compared to previous small angle x-ray scattering evaluation approaches, fine changes in the pore structure and morphology of porous carbons with higher accuracy and physical significance.
Citation Styles
Harvard Citation style: Smarsly, B., Antonietti, M. and Wolff, T. (2002) Evaluation of the small-angle x-ray scattering of carbons using parametrization methods, The Journal of Chemical Physics, 116(6), pp. 2618-2627. https://doi.org/10.1063/1.1433463
APA Citation style: Smarsly, B., Antonietti, M., & Wolff, T. (2002). Evaluation of the small-angle x-ray scattering of carbons using parametrization methods. The Journal of Chemical Physics. 116(6), 2618-2627. https://doi.org/10.1063/1.1433463