Decoupling Electric Field and Temperature-Driven Atomistic Forming Mechanisms in TaOx/HfO2-Based ReRAMs using Reactive Molecular Dynamics Simulations
Simanta Lahkar, Valeria Bragaglia, Behnaz Bagheri, Donato Francesco Falcone, Matteo Galetta, Marilyne Sousa, and Aida Todri-Sanial

TL;DR
This study uses advanced molecular dynamics simulations to uncover the atomistic mechanisms of forming in TaOx/HfO2-based ReRAMs, revealing ion displacement patterns, vacancy clustering, and filament growth driven by electric fields and thermal effects.
Contribution
It introduces an extended charge equilibration scheme combining CTIP and EChemDID methods to model atomistic forming mechanisms in ReRAMs.
Findings
Tantalum ions displace the most under voltage
Oxygen vacancies cluster near the cathode
Filament growth is thermally activated and localized
Abstract
Resistive random access memories (ReRAMs) with a bilayer TaOx/HfO2 stack structure have shown unique multi-level resistive switching capabilities. However, the physical processes governing their behavior, and specifically the atomistic mechanisms of forming, remain poorly understood. In this work, we present a detailed analysis of the forming mechanism at the atomic level using molecular dynamics (MD) simulations. An extended charge equilibration scheme, based on a combination of the charge transfer ionic potential (CTIP) formalism and the electrochemical dynamics with implicit degrees of freedom (EChemDID) method, is employed to model the localized effects of applied voltage. Our simulations reveal that tantalum ions exhibit the highest displacement under applied voltage, followed by hafnium ions, while oxygen ions respond only minimally. This results in the formation of a…
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Taxonomy
TopicsAdvanced Memory and Neural Computing · Ferroelectric and Negative Capacitance Devices · Electrocatalysts for Energy Conversion
