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Kinetic Monte Carlo Simulation Studies of the Shape of Islands on Close-Packed Surfaces

JOURNAL OF THE ELECTROCHEMICAL SOCIETY (2022)

Mechanism of Interlayer Transport on a Growing Au(111) Surface: 2D vs. 3D Growth

Abid Ali et al.

Summary: This study uses density functional theory calculations to investigate the atomic scale transitions corresponding to diffusion and interlayer transport of a Au adatom on the low energy, close packed Au(111) surface. The results suggest that kinks on island edges provide paths for adatom descent and a descent mechanism near kink sites can promote the formation of new rows of step atoms, opening up new low activation energy paths for 2D growth.

SURFACES AND INTERFACES (2022)

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Article Physics, Condensed Matter

Kinetic Monte Carlo approach for triangular-shaped Pt islands on Pt(111) surfaces

Robert Deak et al.

PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS (2012)

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Article Multidisciplinary Sciences

Simulation of surface processes

Hannes Jonsson

PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA (2011)

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Article Physics, Multidisciplinary

Multiple time scale simulations of metal crystal growth reveal the importance of multiatom surface processes -: art. no. 116101

G Henkelman et al.

PHYSICAL REVIEW LETTERS (2003)

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Article Physics, Multidisciplinary

Island shape selection in Pt(111) submonolayer homoepitaxy with or without CO as an adsorbate

J Wu et al.

PHYSICAL REVIEW LETTERS (2002)

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Article Chemistry, Physical

Long time scale kinetic Monte Carlo simulations without lattice approximation and predefined event table

G Henkelman et al.

JOURNAL OF CHEMICAL PHYSICS (2001)

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Kinetic Monte Carlo Simulation Studies of the Shape of Islands on Close-Packed Surfaces

相关参考文献

Mechanism of Interlayer Transport on a Growing Au(111) Surface: 2D vs. 3D Growth

Kinetic Monte Carlo approach for triangular-shaped Pt islands on Pt(111) surfaces

Simulation of surface processes

Multiple time scale simulations of metal crystal growth reveal the importance of multiatom surface processes -: art. no. 116101

Island shape selection in Pt(111) submonolayer homoepitaxy with or without CO as an adsorbate

Long time scale kinetic Monte Carlo simulations without lattice approximation and predefined event table

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