Kinetic Monte Carlo Simulation of Self-Organized Growth of PbSe/PbEuTe Quantum Dot Multilayers (Article No. 045325)

Abstract

Kinetics of nucleation and growth of PbSe quantum dots in multilayers PbSe/PbEuTe were stuied numerically by kinetic Monte-Carlo simulations and the results were compared with experimental data

Keywords

• Kinetic
• Monte
• Carlo
• Simulation
• Self-Organized
• Growth
• PbSe/PbEuTe
• Quantum
• Multilayers
• Article
• 045325