4.6 Article

Application of the Diffused Double Layer Theory to Nanobubbles

Journal

LANGMUIR
Volume 35, Issue 37, Pages 12100-12112

Publisher

AMER CHEMICAL SOC
DOI: 10.1021/acs.langmuir.9b01443

Keywords

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Funding

  1. US National Science Foundation [1634857]
  2. Div Of Civil, Mechanical, & Manufact Inn
  3. Directorate For Engineering [1634857] Funding Source: National Science Foundation

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Nanobubbles have electrically charged interfaces; hence, the diffused double layer theory can be applied to explain the behavior of nanobubbles in different electrolytic solutions. In this research, oxygen nanobubbles were generated in NaCI solutions of different concentrations, and bubble size and zeta potentials were measured just after the generation and after 1 week. The measured data and diffused double layer theory were used to compute the surface charge density, the potential due to the surface charge, and the interaction energy between bubbles. With the increased NaCl concentration, bubble size, surface charge density, and the number of negative charges increased, while the magnitude of zeta potential/surface potential, double layer thickness, internal pressure, and the electrostatic repulsion force decreased. The same trend was observed after 1 week. The net total energy calculation for the 0.001 M NaCl solution showed that the bubble repulsion for an intermediate separation distance had a 6.99 X 10(-20) J energy barrier, which prevented bubble coalescence. Hence, the 0.001 M NaCl solution produced stable nanobubbles. The calculation of internal pressure inside nanobubbles showed a reduction in the interfacial pressure difference with the increased NaCl concentration. The test results, as well as diffuse double layer and net total energy calculations, showed that the most stable bubbles were obtained with 0.001 M NaCl concentration and the least stability was recorded with the highest amount (0.1 M) of NaCl concentration.

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