DATE CHANGE: nanoHUB could be intermittently unavailable on 05/06 from 8:00 am – 1:00 pm (EST) for scheduled maintenance. All tool sessions will expire on 05/06 at 8:00 am (EST).
Find information on common issues.
Ask questions and find answers from other users.
Suggest a new site feature or improvement.
Check on status of your tickets.
Monte Carlo methods are a class of computational algorithms that rely on repeated random sampling to compute their results. Monte Carlo methods are often used in simulating physical and mathematical systems. Because of their reliance on repeated computation of random or pseudo-random numbers, these methods are most suited to calculation by a computer and tend to be used when it is unfeasible or impossible to compute an exact result with a deterministic algorithm.
Learn more about quantum dots from the many resources on this site, listed below. More information on Monte Carlo method can be found here.
kinetic Monte Carlo Simulations (kMC)
25 Mar 2014 | Presentation Materials | Contributor(s): Jingyuan Liang, R. Edwin García, Ding-Wen Chung
kMC is a set of scientific libraries designed to deploy kinetic Monte Carlo simulations (kMC). kMC allows the user to intuitively generate single component crystal lattices to simulate, post...
Lecture 7: Initialization and Equilibrium
05 Jan 2010 | Presentation Materials | Contributor(s): Ashlie Martini