Modelling of interacting dimer adsorption

Adsorption of dimers is modelled using random sequential adsorption algorithm. The interaction between molecules is given by screened electrostatic potential. The paper focuses on the properties of adsorbed monolayers as well as the dependence of adsorption kinetics on interaction range. We designate random maximal coverage ratios, density autocorrelations and orientational ordering inside layers. Moreover the detailed analysis of adsorption kinetics is presented including a discussion of Feder's law validity and new numerical method for modelling diffusion driven adsorption. Results of numerical simulations are compared with experimental data obtained previously for insulin dimers.

• Publication year

  2012

• Venue

  Surface Science

• Publication date

  2012-10-30

• Fields of study

  Physics, Materials Science, Chemistry

• Identifiers
  DOI 10.1016/j.susc.2013.02.013arXiv 1210.8098
• External record

  Open on Semantic Scholar

• Source metadata

  Semantic Scholar

• No claims are published for this paper.

• No concepts are published for this paper.

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