1 citations · 1 across the 2 of their papers we have counts for
2 papers
cond-mat.mtrl-sci2025
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 +4
Resistive random access memories (ReRAMs) with a bilayer TaOx/HfO2 stack structure have shown unique multi-level resistive switching capabilities. However, the physical processes g…
cond-mat.mtrl-sci2023★ 1 cited
Computing solubility and thermodynamics properties of H2O2 in water
Tijin H. G. Saji, José Manuel Vicent-Luna, Thijs J. H. Vlugt +2
Hydrogen peroxide plays a key role in many environmental and industrial chemical processes. We performed classical Molecular Dynamics and Continuous Fractional Component Monte Carl…