Ostwald ripening of three-dimensional clusters on a surface studied with an ultrafast kinetic Monte Carlo algorithm

Mechanism of morphological transition in heteroepitaxial growth of metal films

(2010) Cui-Lian Li et al.   APPLIED PHYSICS LETTERS

Curvature dependence of surface free energy of liquid drops and bubbles: A simulation study

(2010) Benjamin J. Block et al.   JOURNAL OF CHEMICAL PHYSICS

Stochastic coarsening model for Pb islands on a Si(111) surface

(2010) G. P. Zhang et al.   PHYSICAL REVIEW B

Simulation of the growth of metal nanoclusters on the MgO(100) surface

(2010) Jacek Goniakowski et al.   PHYSICAL REVIEW B

Scaling of the island density and island-size distribution in irreversible submonolayer growth of three-dimensional islands

(2010) Y. A. Kryukov et al.   PHYSICAL REVIEW B

Ostwald Ripening in Nanoalloys: When Thermodynamics Drives a Size-Dependent Particle Composition

(2010) D. Alloyeau et al.   PHYSICAL REVIEW LETTERS

Parallel kinetic Monte Carlo simulations of Ag(111) island coarsening using a large database

(2009) Giridhar Nandipati et al.   JOURNAL OF PHYSICS-CONDENSED MATTER

Universality in size distributions of irreversibly grown epitaxial islands: Kinetic Monte Carlo simulations and the rate equations study

(2009) V. I. Tokar et al.   PHYSICAL REVIEW B

Kinetic Monte Carlo simulation of the growth of metal clusters on regular array of defects on insulator

(2009) G. Sitja et al.   SURFACE SCIENCE

Density functional calculation of transition metal adatom adsorption on graphene

(2008) Yuliang Mao et al.   JOURNAL OF PHYSICS-CONDENSED MATTER

Accelerated kinetic Monte Carlo algorithm for diffusion-limited kinetics

(2008) V. I. Tokar et al.   PHYSICAL REVIEW E