Unified computational model of transport in metal-insulating oxide-metal systems

被引:1
|
作者
Tierney, B. D. [1 ]
Hjalmarson, H. P. [1 ]
Jacobs-Gedrim, R. B. [1 ]
Agarwal, Sapan [1 ]
James, C. D. [1 ]
Marinella, M. J. [1 ]
机构
[1] Sandia Natl Labs, POB 5800, Albuquerque, NM 87185 USA
来源
关键词
TAOX; EVOLUTION;
D O I
10.1007/s00339-018-1632-3
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
A unified physics-based model of electron transport in metal-insulator-metal (MIM) systems is presented. In this model, transport through metal-oxide interfaces occurs by electron tunneling between the metal electrodes and oxide defect states. Transport in the oxide bulk is dominated by hopping, modeled as a series of tunneling events that alter the electron occupancy of defect states. Electron transport in the oxide conduction band is treated by the drift-diffusion formalism and defect chemistry reactions link all the various transport mechanisms. It is shown that the current-limiting effect of the interface band offsets is a function of the defect vacancy concentration. These results provide insight into the underlying physical mechanisms of leakage currents in oxide-based capacitors and steady-state electron transport in resistive random access memory (ReRAM) MIM devices. Finally, an explanation of ReRAM bipolar switching behavior based on these results is proposed.
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页数:5
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