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Related papers: Island diffusion on metal fcc(100) surfaces

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We consider the influence of realistic island diffusion rates to homoepitaxial growth on metallic surfaces using a recently developed rate equation model which describes growth in the submonolayer regime with hyperthermal deposition. To…

Materials Science · Physics 2015-06-25 M. O. Jahma , M. Rusanen , A. Karim , I. T. Koponen , T. Ala-Nissila , T. S. Rahman

The diffusion of two dimensional adatom islands (up to 100 atoms) on Cu(111) has been studied, using the self-learning Kinetic Monte Carlo (SLKMC) method [1]. A variety of multiple- and single-atom processes are revealed in the simulations,…

Materials Science · Physics 2015-05-30 Altaf Karim , Abdelkader Kara , Oleg Trushin , Talat S. Rahman

Using kinetic Monte Carlo simulations and a bond-counting ansatz, thermal stability and diffusion of an adatom island on a crystal surface are studied. At low temperatures, the diffusion constant $D$ is found to decrease for a wide range of…

Condensed Matter · Physics 2009-10-31 T. Muller , W. Selke

Diffusion of small two dimensional Cu islands (containing up to 10 atoms) on Cu(111) has been studied using the newly developed self-learning Kinetic Monte Carlo SLKMC method. It is based on a database of diffusion processes and their…

We consider two sequential models of deposition and aggregation for particles. The first model (No Diffusion) simulates surface diffusion through a deterministic capture area, while the second (Sequential Diffusion) allows the atoms to…

Materials Science · Physics 2007-05-23 Daniele Vilone , Claudio Castellano , Paolo Politi

Using computer simulations and scaling ideas, we study one-dimensional models of diffusion, aggregation and detachment of particles from islands in the post-deposition regime, i. e. without flux. The diffusion of isolated particles takes…

Statistical Mechanics · Physics 2015-06-25 Anna Chame , F. D. A. Aarao Reis

Monte Carlo simulations of an atomistic solid-on-solid model are used to study the effect of lattice misfit on the distribution of two-dimensional islands sizes as a function of coverage $\Theta$ in the submonolayer aggregation regime of…

Condensed Matter · Physics 2009-10-22 C. Ratsch , A. Zangwill , P. Šmilauer

We simulated the growth of 2D islands with 2 kinds of diffusion atoms using the kinetic Monte- Carlo (kMC) method. As a result, we found that the slow atoms tend to create nuclei and determine the island volume distribution, along with…

Atomic and Molecular Clusters · Physics 2015-03-17 R. Yamauchi , X. M. Lu , M. Koyama , H. Sasakura , Y. Nakata , S. Muto

Scanning tunneling microscopy combined with molecular dynamics simulations reveal a dislocation-mediated island diffusion mechanism for Cu on Ag(111), a highly mismatched system. Cluster motion is tracked with atomic precision at multiple…

Materials Science · Physics 2015-05-14 A. W. Signor , Henry H. Wu , Dallas R. Trinkle

A model that describes self diffusion, island nucleation and film growth on FCC(001) metal substrates is presented. The parameters of the model are optimized to describe Cu diffusion on Cu(001), by comparing activation energy barriers to a…

Materials Science · Physics 2008-02-03 O. Biham , I. Furman , M. Karimi , G. Vidali , R. Kennett , H. Zeng

The steering effect on the growth of islands is investigated by combining molecular dynamics (MD) and kinetic Monte Carlo (KMC) simulations. Dynamics of depositing atoms and kinetics of atoms on a substrate are realized by MD and KMC,…

Materials Science · Physics 2009-11-07 Jikeun Seo , S. -M. Kwon , H. -Y. Kim , J. -S. Kim

The effects of cluster diffusion on the submonolayer island density and island-size distribution are studied for the case of irreversible growth of compact islands on a 2D substrate. In our model, we assume instantaneous coalescence of…

Materials Science · Physics 2015-05-27 Yevgen A. Kryukov , Jacques G. Amar

We study the relaxation to equilibrium of two dimensional islands containing up to 20000 atoms by Kinetic Monte Carlo simulations. We find that the commonly assumed relaxation mechanism - curvature-driven relaxation via atom diffusion -…

The computational cost of a Monte Carlo algorithm can only be meaningfully discussed when taking into account the magnitude of the resulting statistical error. Aiming for a fixed error per particle, we study the scaling behavior of the…

Computational Physics · Physics 2010-02-11 Norbert Nemec

We study one-dimensional models of particle diffusion and attachment/detachment from islands where the detachment rates gamma(m) of particles at the cluster edges increase with cluster mass m. They are expected to mimic the effects of…

Statistical Mechanics · Physics 2009-11-13 R. B. Stinchcombe , F. D. A. Aarão Reis

The self-diffusion of two-dimensional small Ag islands (containing up to $10$ atoms) on Ag(111) surface has been studied using and self-learning kinetic Monte Carlo [J. Phys.: Condens. Matter 24, 354004 (2012)] simulations. A variety of…

Mesoscale and Nanoscale Physics · Physics 2016-01-20 Syed Islamuddin Shah , Giridhar Nandipati , Talat S. Rahman

Electromigration-induced flow of islands and voids on the Cu(001) surface is studied at the atomic scale. The basic drift mechanisms are identified using a complete set of energy barriers for adatom hopping on the Cu(001) surface, combined…

Condensed Matter · Physics 2016-08-31 Hanoch Mehl , Ofer Biham , Oded Millo , Majid Karimi

The effect of edge and corner diffusions on the morphology and on the density of islands nucleated irreversibly on a flat substrate surface is studied. Without edge and corner diffusion, islands are fractal. As an edge diffusion constant…

Materials Science · Physics 2007-07-20 Yukio Saito

Nucleation on top of two-dimensional islands with step edge barriers is investigated using scaling arguments. The nucleation rate is expressed in terms of three basic time scales: The time interval between deposition events, the residence…

Materials Science · Physics 2009-10-31 Joachim Krug

The shape evolution of two-dimensional islands under electromigration-driven periphery diffusion is studied by kinetic Monte Carlo (KMC) simulations and continuum theory. The energetics of the KMC model is adapted to the Cu(100) surface,…

Materials Science · Physics 2015-06-25 Marko Rusanen , Philipp Kuhn , Joachim Krug
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