Molecular dynamics simulations of oxide memristors: crystal field effects

Details Molecular dynamics simulations of oxide memristors: crystal field effects Molecular dynamics simulations of oxide memristors: crystal field effects

2011-05-23

arxiv.org/abs/1105.4445v1

Physics

Condensed Matter

Materials Science

9 pages, 3 figures

Scientific paper

We present molecular-dynamic simulations of memory resistors (memristors) including the crystal field effects on mobile ionic species such as oxygen vacancies appearing during operation of the device. Vacancy distributions show different patterns depending on the ratio of a spatial period of the crystal field to a characteristic radius of the vacancy-vacancy interaction. There are signatures of the orientational order and of spatial voids in the vacancy distributions for some crystal field potentials. The crystal field stabilizes the patterns after they are formed, resulting in a non-volatile switching of the simulated devices.

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