Lahkar, S., Bragaglia, V., Bagheri, B., Falcone, D. F., Galetta, M., Sousa, M., & Todri-Sanial, A. (2025). Decoupling Local Electrostatic Potential and Temperature-Driven Atomistic Forming Mechanisms in TaOx/HfO2-Based ReRAMs using Reactive Molecular Dynamics Simulations.
Chicago-referens (17:e uppl.)Lahkar, Simanta, Valeria Bragaglia, Behnaz Bagheri, Donato Francesco Falcone, Matteo Galetta, Marilyne Sousa, och Aida Todri-Sanial. Decoupling Local Electrostatic Potential and Temperature-Driven Atomistic Forming Mechanisms in TaOx/HfO2-Based ReRAMs Using Reactive Molecular Dynamics Simulations. 2025.
MLA-referens (9:e uppl.)Lahkar, Simanta, et al. Decoupling Local Electrostatic Potential and Temperature-Driven Atomistic Forming Mechanisms in TaOx/HfO2-Based ReRAMs Using Reactive Molecular Dynamics Simulations. 2025.
