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The effect of Ta oxygen scavenger layer on HfO2-based resistive switching behavior: thermodynamic stability, electronic structure and low-bias transport.

Zhong, X*; Rungger, I; Zapol, P*; Nakamura, H*; Asai, Y*; Heinonen, O* (2016) The effect of Ta oxygen scavenger layer on HfO2-based resistive switching behavior: thermodynamic stability, electronic structure and low-bias transport. Phys. Chem. Chem. Phys., 18 (10). pp. 7502-7510.

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Abstract

Reversible resistive switching between high-resistance and low-resistance states in metal-oxide-metal heterostructures makes them very interesting for applications in random access memories. While recent experimental work has shown that inserting a metallic "oxygen scavenger layer" between the positive electrode and oxide improves device performance, the fundamental understanding of how the scavenger layer modifies the heterostructure properties is lacking. We use density functional theory to calculate thermodynamic properties and conductance of TiN/HfO2/TiN heterostructures with and without a Ta scavenger layer. First, we show that Ta insertion lowers the formation energy of low-resistance states. Second, while the Ta scavenger layer reduces the Schottky barrier height in the high-resistance state by modifying the interface charge at the oxide-electrode interface, the heterostructure maintains a high resistance ratio between high- and low-resistance states. Finally, we show that the low-bias conductance of device on-states becomes much less sensitive to the spatial distribution of oxygen removed from the HfO2 in the presence of the Ta layer. By providing a fundamental understanding of the observed improvements with scavenger layers, we open a path to engineer interfaces with oxygen scavenger layers to control and enhance device performance. In turn, this may enable the realization of a non-volatile low-power memory technology with concomitant reduction in energy consumption by consumer electronics and offering significant benefits to society.

Item Type: Article
Keywords: Resistive switching, memory devices, Atomistic modelling, density functional theory, electron transport
Subjects: Advanced Materials
Advanced Materials > Materials Modelling
Identification number/DOI: 10.1039/c6cp00450d
Last Modified: 02 Feb 2018 13:13
URI: http://eprintspublications.npl.co.uk/id/eprint/7264

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