Molecular dynamics simulations on scattering of single Ar, N2, and CO2 molecules on realistic surfaces Article

Reinhold, J, Veltzke, T, Wells, B et al. (2014). Molecular dynamics simulations on scattering of single Ar, N2, and CO2 molecules on realistic surfaces . COMPUTERS & FLUIDS, 97 31-39. 10.1016/j.compfluid.2014.03.024

International Collaboration

cited authors

  • Reinhold, J; Veltzke, T; Wells, B; Schneider, J; Meierhofer, F; Ciacchi, L Colombi; Chaffee, A; Thoeming, J

authors

publication date

  • June 25, 2014

published in

keywords

  • ADSORPTION
  • ATOMS
  • BEAM
  • Computer Science
  • Computer Science, Interdisciplinary Applications
  • ENERGY
  • FLOW
  • Gas-surface scattering
  • MOMENTUM ACCOMMODATION COEFFICIENTS
  • Mechanics
  • Molecular dynamics simulations
  • NI(001)
  • ROUGHNESS
  • Rarefied gas flow
  • SLIP
  • Scattered angular distribution
  • Science & Technology
  • THERMAL REGIME
  • Tangential momentum accommodation coefficient (TMAC)
  • Technology

Digital Object Identifier (DOI)

publisher

  • PERGAMON-ELSEVIER SCIENCE LTD

start page

  • 31

end page

  • 39

volume

  • 97