Molecular dynamics simulations of oxide memristors: thermal effects

Details Molecular dynamics simulations of oxide memristors: thermal effects Molecular dynamics simulations of oxide memristors: thermal effects

2010-12-26

arxiv.org/abs/1012.5514v1

Applied Physics A: Materials Science & Processing (2011) Volume 102, Number 4, 891

Physics

Condensed Matter

Mesoscale and Nanoscale Physics

submit/0169777; 6 pages, 4 figures

Scientific paper

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.

Affiliated with

Also associated with

No associations

Rating

Molecular dynamics simulations of oxide memristors: thermal effects does not yet have a rating. At this time, there are no reviews or comments for this scientific paper.

If you have personal experience with Molecular dynamics simulations of oxide memristors: thermal effects, we encourage you to share that experience with our LandOfFree.com community. Your opinion is very important and Molecular dynamics simulations of oxide memristors: thermal effects will most certainly appreciate the feedback.

Rate now

Comments { 0 }

Profile ID: LFWR-SCP-O-531989