Journalartikel
Autorenliste: Smarsly, B; Antonietti, M; Wolff, T
Jahr der Veröffentlichung: 2002
Seiten: 2618-2627
Zeitschrift: The Journal of Chemical Physics
Bandnummer: 116
Heftnummer: 6
ISSN: 0021-9606
DOI Link: https://doi.org/10.1063/1.1433463
Verlag: 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.
Zitierstile
Harvard-Zitierstil: 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-Zitierstil: 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