Morphology transition of Ag ultrathin films on Pt (111): Kinetic Monte Carlo simulation

Shuhan Chen; Jingming Luo; Shouliang Bu

doi:10.1016/j.apsusc.2014.02.066

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Morphology transition of Ag ultrathin films on Pt (111): Kinetic Monte Carlo simulation

Shuhan Chen Jingming Luo Shouliang Bu

Year: 2014 Journal: Applied Surface Science Vol: 301 Pages: 289-292 Publisher: Elsevier BV

DOI: 10.1016/j.apsusc.2014.02.066

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Keywords:

Nucleation Kinetic Monte Carlo Monte Carlo method Kinetic energy Materials science Island growth Morphology (biology) Chemical physics Crystal growth Substrate (aquarium) Surface energy Crystal (programming language) Condensed matter physics Nanotechnology Crystallography Epitaxy Thermodynamics Chemistry Layer (electronics) Physics

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nanoparticles nucleation surface interactions

Physical Sciences → Earth and Planetary Sciences → Atmospheric Science

Surface and Thin Film Phenomena

Physical Sciences → Physics and Astronomy → Atomic and Molecular Physics, and Optics

Theoretical and Computational Physics

Physical Sciences → Physics and Astronomy → Condensed Matter Physics

Morphology transition of Ag ultrathin films on Pt (111): Kinetic Monte Carlo simulation

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