16 citations · 29 across the 5 of their papers we have counts for
5 papers
Online simulation powered learning modules for materials science
Samuel Temple Reeve, David M. Guzman, Lorena Alzate-Vargas +3
Simulation tools are playing an increasingly important role in materials science and engineering and beyond their well established importance in research and development, these too…
Atomistic simulations of amorphous polymers in the cloud with PolymerModeler
Benjamin P. Haley, Chunyu Li, Nathaniel Wilson +2
Molecular dynamics (MD) simulations enable the description of ma- terial properties and processes with atomistic detail by numerically solv- ing the time evolution of every atom in…
Multimillion Atom Simulations with NEMO 3-D
Shaikh Ahmed, Neerav Kharche, Rajib Rahman +13
The rapid progress in nanofabrication technologies has led to the emergence of new classes of nanodevices and structures. At the atomic scale of novel nanostructured semiconductors…
Vacancy clustering and diffusion in silicon: Kinetic lattice Monte Carlo simulations
Benjamin P. Haley, Keith M. Beardmore, Niels Grønbech-Jensen
Diffusion and clustering of lattice vacancies in silicon as a function of temperature, concentration, and interaction range are investigated by Kinetic Lattice Monte Carlo simulati…
Vacancy assisted arsenic diffusion and time dependent clustering effects in silicon
Benjamin P. Haley, Niels Grønbech-Jensen
We present results of kinetic lattice Monte Carlo (KLMC) simulations of substitutional arsenic diffusion in silicon mediated by lattice vacancies. Large systems are considered, wit…