Deposition at glancing angle, surface roughness, and protein adsorption: Monte Carlo simulations

J Phys Chem B. 2008 Jun 19;112(24):7267-72. doi: 10.1021/jp709806k. Epub 2008 May 27.

Abstract

To generate rough surfaces in Monte Carlo simulations, we use the 2 + 1 solid-on-solid model of deposition with rapid transient diffusion of newly arrived atoms supplied at glancing angle. The surfaces generated are employed to scrutinize the effect of surface roughness on adsorption of globular and anisotropic rodlike proteins. The obtained results are compared with the available experimental data for Ta deposition at glancing angle and for the bovine serum albumin and fibrinogen uptake on the corresponding Ta films.

Publication types

  • Research Support, Non-U.S. Gov't

MeSH terms

  • Adsorption
  • Algorithms
  • Computer Simulation*
  • Diffusion
  • Fibrinogen / chemistry
  • Models, Chemical
  • Monte Carlo Method*
  • Proteins / chemistry*
  • Serum Albumin, Bovine / chemistry
  • Surface Properties
  • Tantalum / chemistry

Substances

  • Proteins
  • Serum Albumin, Bovine
  • Tantalum
  • Fibrinogen