Dendritic growth of the Pt–Cu islands on Cu(111) surface: Self-learning kinetic Monte Carlo simulations

S. A. Dokukin; С. В. Колесников; A. M. Saletsky

doi:10.1016/j.susc.2019.121464

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Dendritic growth of the Pt–Cu islands on Cu(111) surface: Self-learning kinetic Monte Carlo simulations

S. A. Dokukin С. В. Колесников A. M. Saletsky

Year: 2019 Journal: Surface Science Vol: 689 Pages: 121464-121464 Publisher: Elsevier BV

DOI: 10.1016/j.susc.2019.121464

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Keywords:

Kinetic Monte Carlo Monte Carlo method Kinetic energy Surface (topology) Materials science Chemical physics Chemistry Statistical physics Physical chemistry Physics Mathematics Quantum mechanics Geometry Statistics

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Machine Learning in Materials Science

Physical Sciences → Materials Science → Materials Chemistry

nanoparticles nucleation surface interactions

Physical Sciences → Earth and Planetary Sciences → Atmospheric Science

Electron and X-Ray Spectroscopy Techniques

Physical Sciences → Materials Science → Surfaces, Coatings and Films

Dendritic growth of the Pt–Cu islands on Cu(111) surface: Self-learning kinetic Monte Carlo simulations

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