Multiscale Modeling of Metal/Oxide/Metal Conductive Bridging Random Access Memory Cells: from Ab Initio to Finite Element Calculations
Jan Aeschlimann, Fabian Durch, Christoph Weilenmann, Alexandros Emboras, Mathieu Luisier, and Juerg Leuthold

TL;DR
This paper introduces a multiscale simulation framework combining ab initio, machine learning, and finite element methods to accurately model and optimize the resistance switching behavior of metal/oxide/metal RRAM cells, including effects of Joule heating.
Contribution
The work develops a novel multiscale modeling approach that integrates quantum calculations and finite element analysis to predict RRAM device performance with fewer fitting parameters.
Findings
Successfully reproduces experimental I-V data for Ag/a-SiO2/Pt RRAM
Identifies Joule heating effects in thin filament devices
Enables optimization of memory cell design before fabrication
Abstract
We present a multiscale simulation framework to compute the current vs. voltage (I-V ) characteristics of metal/oxide/metal structures building the core of conductive bridging random access memory (CBRAM) cells and to shed light on their resistance switching properties. The approach relies on a finite element model whose input material parameters are extracted either from ab initio or from machine-learned empirical calculations. The applied techniques range from molecular dynamics and nudged elastic band to electronic and thermal quantum transport. Such an approach drastically reduces the number of fitting parameters needed and makes the resulting modeling environment more accurate than traditional ones. The developed computational framework is then applied to the investigation of an Ag/a-SiO2/Pt CBRAM, reproducing experimental data very well. Moreover, the relevance of Joule heating is…
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Taxonomy
TopicsAdvanced Memory and Neural Computing · Semiconductor materials and devices · Advancements in Semiconductor Devices and Circuit Design
