Palladium island growth on Ni(111) Stochastic classical trajectory — ghost atom calculations

We generalize previous stochastic classical trajectory-ghost atom calculations for describing palladium deposition onto the Ni(111) surface between 0.1 and 0.5 monolayers. The growth evolves through two-dimensional islands. The islands are formed following the downward funneling mechanism. Surface temperature does not affect the island growth.     

Nucleation near the spinodal in long-range Ising models

Properties of metastable long-range Ising models (LRIMs) are studied for deep quenches near the mean-field spinodal with Monte Carlo simulations using Glauber dynamics. The theory of spinodal-assisted nucleation is found to agree well with the data. Nucleating droplets are shown to have the same structure as large clusters in random long-range bond percolation.     

Introduction to the physics of nucleation

In this introductory article, I review the theory of nucleation by thermal activation and by quantum tunneling. The effect of heterogeneous nucleation at surfaces is discussed and a brief survey of experimental techniques is given. To cite this article: H.J. Maris, C. R. Physique 7 (2006).     

Interior barriers and dimer nucleation on islands

On (1 1 1) islands of platinum as well as iridium self-adsorbed on (1 1 1) planes, it is now established that there are interior barriers impeding the movement of adatoms from the inner region to the steps of the island. We have carried out Monte Carlo simulations of adatoms migrating on such islands to establish the effect of interior barriers on the rate at which adsorbed atoms nucleate to form dimers rather than incorporate into the steps of the island. It is found that interior barriers significantly increase the rate at which dimers are created by collisions of two adatoms, and that the presence of additional step-edge barriers further raises the rate of dimer nucleation.     

Nucleation, Growth, and Scaling in Slow Combustion

We study the nucleation and growth of flame fronts in slow combustion. This is modeled by a set of reaction-diffusion equations for the temperature field, coupled to a background of reactants and augmented by a term describing random temperature fluctuations for ignition. We establish connections between this model and the classical theories of nucleation and growth of droplets from a metastable phase. Our results are in good agreement with theoretical predictions.     

Nucleation in the FitzHugh-Nagumo system: Interface-spike solutions

We find nucleation solutions of N interfaces and K spikes to the one-dimensional FitzhHugh-Nagumo system. Each spike sits asymptotically in the middle between two interfaces. We use the Lyapunov-Schmidt reduction method, in which the problem is split into a finite-dimensional problem related to the translation of the K spikes and an infinite-dimensional complement problem. However the complement problem remains near degenerate due to the translation of the N interfaces. To overcome this difficulty we move the interfaces by a small distance and solve the complement problem with the help of a Newton iteration argument.     

Surface reactions and kinetically-driven patterning scheme for selective deposition of Si and Ge nanoparticle arrays on HfO2

We demonstrate a kinetically-driven patterning scheme to selectively position arrays of Ge or Si nanoparticles within lithographically defined HfO₂ windows. The surface reactions enabling patterning are revealed through temperature programmed desorption experiments and selectivity of the deposition is verified by X-ray photoelectron spectroscopy and scanning electron microscopy. Patterning is possible by exploiting the different reactivity of Ge and Si on HfO₂ and SiO₂ surfaces and employing a sacrificial SiO₂ mask on which adatoms etch the SiO₂ surface and do not accumulate to form nanocrystals.     

Cavitation in superfluid helium-4 at low temperature

We have studied the nucleation of bubbles in pure superfluid helium-4 at temperatures down to 65 mK. We have found that the nucleation is a stochastic process, and that at temperatures below 600 mK the nucleation rate is independent of temperature. These results are consistent with the assumption that the nucleation takes place via quantum tunneling. Received: 15 November 1997 / Received in final form: 19 December 1997 / Accepted: 22 January 1998     

A computational model for the indentation and phase transformation of a martensitic thin film

We propose a computational model for a stress-induced martensitic phase transformation of a single-crystal thin film by indentation and its reverse transformation to austenite by heating. Our model utilizes a surface energy that allows sharp interfaces with finite energy and a penalty that forces the film to lie above the indenter and undergo a stress-induced austenite-to-martensite phase transformation. We introduce a method to nucleate the martensite-to-austenite phase transformation since in our model the film would otherwise remain in the martensitic phase in a local minimum of the energy.