Volume 130, Number 3, May 2020
|Number of page(s)||7|
|Section||Condensed Matter: Structural, Mechanical and Thermal Properties|
|Published online||01 June 2020|
Comparison of atomic force microscopy and zeta potential derived surface charge density
1 Department of Chemistry, University of Copenhagen - Universitetsparken 5, 2100 Copenhagen, Denmark
2 Department of Pharmacy, University of Copenhagen - Universitetsparken 2, 2100 Copenhagen, Denmark
(a) Present address: Department of Physics, Technical University of Denmark - Fysikvej, 2800 Kongens Lyngby, Denmark.; email@example.com
Received: 27 February 2020
Accepted: 13 May 2020
Surface charge density can be derived from atomic force microscopy (AFM) by using Derjaguin, Landau, Vervey and Overbeek (DLVO) theory. The sub-micrometer data allows observation of local differences in charge density and changes with time or solution composition, which has interesting applications in crystal growth and inhibition, bone formation and colloid behavior. To calibrate this type of AFM data and verify DLVO assumptions, it has to be correlated with an established technique. We successfully matched AFM derived surface charge densities with zeta potential measurements on a mica surface within one order of magnitude. A reproducible difference between surface charge of the mica substrate exposed to solutions cations with monovalent and divalent charge was also observed. The results provide confidence that the AFM method is valid for obtaining local surface charge information.
PACS: 68.37.Ps – Atomic force microscopy (AFM) / 68.08.-p – Liquid-solid interfaces / 82.65.+r – Surface and interface chemistry; heterogeneous catalysis at surfaces
© EPLA, 2020
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