Molecular dynamics simulations of oxide memristors: thermal effects
Savel'ev, S. E. · Alexandrov, A. S. · Bratkovsky, A. M. · Williams, R. Stanley
Original · EN
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.
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