SIMULATION-MODEL FOR SELF-ORDERING OF STRAINED ISLANDS IN MOLECULAR-BEAM EPITAXY

Citation
Tt. Ngo et al., SIMULATION-MODEL FOR SELF-ORDERING OF STRAINED ISLANDS IN MOLECULAR-BEAM EPITAXY, Physical review. B, Condensed matter, 53(15), 1996, pp. 9618-9621
Citations number
10
Categorie Soggetti
Physics, Condensed Matter
ISSN journal
01631829
Volume
53
Issue
15
Year of publication
1996
Pages
9618 - 9621
Database
ISI
SICI code
0163-1829(1996)53:15<9618:SFSOSI>2.0.ZU;2-1
Abstract
The growth of quasiordered ultrasmall InAs islands by molecular-beam e pitaxy utilizing the intrinsic elastic strain between the islands and the substrate is a promising approach to fabricate regular arrays of d efect-free quantum dots. In this paper, a simulation of the island gro wth kinetics based on a phenomenological approach that introduces an e ffective exclusion zone that mimics the strain effects surrounding a g rowing island is described. The simulation results, in qualitative agr eement with experiments, show that the growth kinetics can induce a qu asiordering in the island position if either the exclusion zone or the nuclei density is sufficiently large.