A combined experimental and numerical simulation study is presented on two sets of nominally identical single-color back-illuminated midwave-infrared n-on-p photodetectors grown by liquid-phase epitaxy, p-doped with Hg vacancies and with Au, respectively. The present numerical model includes a novel formulation for band-to-band tunneling, which overcomes the intrinsic limitations of the classical Kane description without introducing numerical issues typical of other approaches. Our study confirms that adopting n-on-p architectures, avoiding metal vacancy doping, and reducing the acceptor density in the absorber region are prerequisites for obtaining high-operating-temperature photodetectors. A significant contribution to the dark current in both sets of devices is attributed to impact ionization, crucial to obtain a satisfactory explanation for the measured characteristics also at low to intermediate bias.

Numerical Modeling of SRH and Tunneling Mechanisms in High-Operating-Temperature MWIR HgCdTe Photodetectors

Goano Michele;Bertazzi Francesco;
2015

Abstract

A combined experimental and numerical simulation study is presented on two sets of nominally identical single-color back-illuminated midwave-infrared n-on-p photodetectors grown by liquid-phase epitaxy, p-doped with Hg vacancies and with Au, respectively. The present numerical model includes a novel formulation for band-to-band tunneling, which overcomes the intrinsic limitations of the classical Kane description without introducing numerical issues typical of other approaches. Our study confirms that adopting n-on-p architectures, avoiding metal vacancy doping, and reducing the acceptor density in the absorber region are prerequisites for obtaining high-operating-temperature photodetectors. A significant contribution to the dark current in both sets of devices is attributed to impact ionization, crucial to obtain a satisfactory explanation for the measured characteristics also at low to intermediate bias.
2015
Infrared photodetectors
HgCdTe
tunneling
impact ionization
generation-recombination
numerical simulation
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Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/20.500.14243/307389
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