arXiv · 1012.5514
Molecular dynamics simulations of oxide memristors: thermal effects
Abstract
We have extended our recent molecular-dynamic simulations of memristors to include the effect of thermal inhomogeneities on mobile ionic species appearing during operation of the device. Simulations show a competition between an attractive short-ranged interaction between oxygen vacancies and an enhanced local temperature in creating/destroying the conducting oxygen channels. Such a competition would strongly affect the performance of the memristive devices.
Explore related subjects
Keep this discovery
Explore connections, maps & timelines
S. E. Savel'ev, A. S. Alexandrov, A. M. Bratkovsky, R. Stanley Williams. 2010-12-26. Molecular dynamics simulations of oxide memristors: thermal effects. https://doi.org/10.1007/s00339-011-6293-4
Cite the original work for its findings. Save a collection to share your selection of sources.