4.6 Article

Adhesion and Wetting of Soft Nanoparticles on Textured Surfaces: Transition between Wenzel and Cassie-Baxter States

Journal

LANGMUIR
Volume 31, Issue 5, Pages 1693-1703

Publisher

AMER CHEMICAL SOC
DOI: 10.1021/la5045442

Keywords

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Funding

  1. National Science Foundation [DMR-1409710]
  2. U.S. Department of Energy, Center for Integrated Nanotechnologies, at Los Alamos National Laboratory [DE-AC52-06NA25396]
  3. United States Department of Energy [DE-AC04-94AL85000]
  4. Office of Advanced Scientific Computing Research, U.S. Department of Energy [De-AC05-00OR22725]
  5. Division Of Materials Research
  6. Direct For Mathematical & Physical Scien [1409710] Funding Source: National Science Foundation

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We use a combination of the molecular dynamics simulations and scaling analysis to study interactions between gel-like nanoparticles and substrates covered with rectangular shape posts. Our simulations have shown that nanoparticle in contact with substrate undergo first order transition between the Cassie-Baxter and Wenzel states which depends on nanoparticle shear modulus, the strength of nanoparticle-substrate interactions, height of the substrate posts and nanoparticle size, R-p. There is a range of system parameters where these two states coexist such that the average indentation delta produced by substrate posts changes with nanoparticle shear modulus, G(p). We have developed a scaling model that describes deformation of nanoparticle in contact with patterned substrate. In the framework of this model the effect of the patterned substrate can be taken into account by introducing an effective work of adhesion, W-eff, which describes the first order transition between Wenzel and Cassie-Baxter states. There are two different shape deformation regimes for nanoparticles with shear modulus G(p) and surface tension gamma(p). Shape of small nanoparticles with size R-p < gamma(3/2)(p)G(p)(-1)W(eff)(-1/2) is controlled by capillary forces while deformation of large nanoparticles, R-p > gamma(3/2)(p)G(p)(-1)W(eff)(-1/2) , is determined by nanoparticle elastic and contact free energies. The model predictions are in a good agreement with simulation results.

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