A 3D kinetic Monte Carlo simulation study of resistive switching processes in Ni/HfO2/Si-n+-based RRAMs

  • Samuel Aldana
  • , Pedro Garcia Fernandez
  • , Alberto Rodríguez-Fernández
  • , Rocio Romero-Zaliz
  • , Mireia Bargalló Gonzalez
  • , Francisco Jiménez-Molinos
  • , Francesca Campabadal
  • , Francisco Gómez-Campos
  • , Juan Bautista Roldán Aranda

Research output: Contribution to journalArticlepeer-review

Abstract

A new RRAM simulation tool based on a 3D kinetic Monte Carlo algorithm has been implemented. The redox reactions and migration of cations are developed taking into consideration the temperature and electric potential 3D distributions within the device dielectric at each simulation time step. The filamentary conduction has been described by obtaining the percolation paths formed by metallic atoms. Ni/HfO 2/Si-n+ unipolar devices have been fabricated and measured. The different experimental characteristics of the devices under study have been reproduced with accuracy by means of simulations. The main physical variables can be extracted at any simulation time to clarify the physics behind resistive switching; in particular, the final conductive filament shape can be studied in detail.
Original languageEnglish
Pages (from-to)335103
JournalJournal of Physics D: Applied Physics
Volume50
Issue number33
DOIs
Publication statusPublished - 23 Aug 2017
Externally publishedYes

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  • 3D Kinetic Monte Carlo Simulation RRAMs (video)

    Aldana, S., Garcia Fernandez, P., Rodríguez-Fernández, A., Romero-Zaliz, R., Bargalló Gonzalez, M., Jiménez-Molinos, F., Campabadal, F., Gómez-Campos, F. & Roldán Aranda, J. B., 4 Feb 2017

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