DocumentCode
3544225
Title
Physics in designing desirable ReRAM stack structure — Atomistic recipes based on oxygen chemical potential control and charge injection/removal
Author
Kamiya, K. ; Yang, Michael Ying ; Magyari-Kope, B. ; Niwa, Masaaki ; Nishi, Yoshio ; Shiraishi, Kotaro
Author_Institution
Grad. Sch. of Pure & Appl. Sci., Univ. of Tsukuba, Tsukuba, Japan
fYear
2012
fDate
10-13 Dec. 2012
Abstract
We clarify the importance of three-layers ReRAM stack-structures and provide guidelines for further optimization by both charge injection/removal and oxygen chemical potential. We determine atomistic structures corresponding to the ON-OFF switching process of ReRAMs using ab initio calculations. The cohesion-isolation of oxygen vacancies is found to be a strong driving force in the ON-OFF switching observed in oxide-based ReRAMs, and this phase transition can be controlled by injecting/removing charges while altering the oxygen chemical potential. Based on this concept, we propose universal guidelines for designing desirable ReRAM stack structures by introducing an oxygen vacancy barrier layer.
Keywords
ab initio calculations; chemical potential; memory architecture; optimisation; random-access storage; ON-OFF switching process; ReRAM stack structure design; ab initio calculation; atomistic recipes; atomistic structure; charge injection/removal; optimization; oxide-based ReRAM; oxygen chemical potential control; oxygen cohesion-isolation; oxygen vacancies; oxygen vacancy barrier layer; phase transition; three-layers ReRAM stack-structures; Aluminum oxide; Chemicals; Guidelines; Hafnium compounds; Materials; Switches;
fLanguage
English
Publisher
ieee
Conference_Titel
Electron Devices Meeting (IEDM), 2012 IEEE International
Conference_Location
San Francisco, CA
ISSN
0163-1918
Print_ISBN
978-1-4673-4872-0
Electronic_ISBN
0163-1918
Type
conf
DOI
10.1109/IEDM.2012.6479078
Filename
6479078
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