Atomistic surface erosion and thin film growth modelled over realistic time scales

Journal Article · Mon Nov 07 00:00:00 EST 2011 · Journal of Chemical Physics

DOI:https://doi.org/10.1063/1.3657436· OSTI ID:22038751

Scott, Chris; Blackwell, Sabrina; Vernon, Louis; Kenny, Steven; Smith, Roger ^[1]; Walls, Michael ^[2]

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1. Department of Mathematical Sciences,Loughborough University, Loughborough, LE11 3TU (United Kingdom)
2. Department of Electrical Engineering, Loughborough University, Loughborough, LE11 3TU (United Kingdom)

We present results of atomistic modelling of surface growth and sputtering using a multi-time scale molecular dynamics-on-the-fly kinetic Monte Carlo scheme which allows simulations to be carried out over realistic experimental times. The method uses molecular dynamics to model the fast processes and then calculates the diffusion barriers for the slow processes on-the-fly, without any preconceptions about what transitions might occur. The method is applied to the growth of metal and oxide materials at impact energies typical for both vapour deposition and magnetron sputtering. The method can be used to explain growth processes, such as the filling of vacancies and the formation of stacking faults. By tuning the variable experimental parameters on the computer, a parameter set for optimum crystalline growth can be determined. The method can also be used to model sputtering where the particle interactions with the surface occur at a higher energy. It is shown how a steady state can arise in which interstitial clusters are continuously being formed below the surface during an atom impact event which also recombine or diffuse to the surface between impact events. For fcc metals the near surface region remains basically crystalline during the erosion process with a pitted topography which soon attains a steady state roughness.

• OSTI ID: 22038751
• Journal Information: Journal of Chemical Physics, Vol. 135, Issue 17; Other Information: (c) 2011 American Institute of Physics; Country of input: International Atomic Energy Agency (IAEA); ISSN 0021-9606
• Country of Publication: United States
• Language: English

Related Subjects

36 MATERIALS SCIENCE
37 INORGANIC
ORGANIC
PHYSICAL AND ANALYTICAL CHEMISTRY
CRYSTAL GROWTH
CRYSTALS
DEPOSITION
DIFFUSION BARRIERS
FCC LATTICES
INTERSTITIALS
MAGNETRONS
MATERIALS
MOLECULAR DYNAMICS METHOD
MONTE CARLO METHOD
PARTICLE INTERACTIONS
SIMULATION
SPUTTERING
STACKING FAULTS
SURFACES
THIN FILMS
VACANCIES