Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
5387656 | Chemical Physics Letters | 2008 | 4 Pages |
Abstract
We present Monte Carlo simulations of the formation of a new phase (e.g., hydride in metal) during uptake of atoms by a nanoparticle. The corresponding kinetics exhibit a short initial stage, which is sensitive to the specification of the subsurface layers, and a more universal long stage with the time scale proportional to Lz, where L is the lattice size, and 2.3 ⩽ z ⩽ 3 is the exponent dependent on the diffusion dynamics. For realistic diffusion dynamics, the model also predicts the third late stage when the growth of a new phase becomes very slow compared to that observed during the former stages.
Graphical abstractCross sections of the 3D lattice showing the formation of a new phase.Download full-size image
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Vladimir P. Zhdanov, Bengt Kasemo,