1. Polycrystalline/Amorphous HfO2 Bilayer Structure as a Gate Dielectric for β-Ga2O3 MOS Capacitors
- Author
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Jiyeon Ma, Geonwook Yoo, Jeong Yong Yang, and Chan Ho Lee
- Subjects
010302 applied physics ,Materials science ,Condensed matter physics ,Bilayer ,Gate dielectric ,Oxide ,Dielectric ,01 natural sciences ,Electronic, Optical and Magnetic Materials ,Amorphous solid ,law.invention ,chemistry.chemical_compound ,Capacitor ,chemistry ,law ,0103 physical sciences ,Crystallite ,Electrical and Electronic Engineering ,Leakage (electronics) - Abstract
We report the comparison of the atomic layer deposited polycrystalline (p-)/amorphous (a-) HfO2 bilayer gate dielectric with p-HfO2/a-Al2O3 for enhanced $\beta $ -Ga2O3 metal oxide semiconductor capacitors (MOSCAPs). A discrepancy in the temperature-dependent hysteretic behaviors is observed, and thus, pulse capacitance–voltage ( ${C}$ – ${V}$ ) measurements are employed to investigate interface properties at the border between the amorphous (Al2O3 or HfO2) and polycrystalline (HfO2) oxide layers. The proposed p-HfO2 /a-HfO2 exhibits similar interface trap densities ( ${D}_{\text {it}}$ ) at the interface between the bilayer dielectric and $\beta \text {-Ga}_{{2}}\text {O}_{{3}}$ , and shows lower border trap density ( ${N}_{\text {bt}}$ ). An effective barrier height of 1.62 eV for the p-HfO2 /a-HfO2 with a breakdown field of 9.1 MV/cm, which is higher than 1.01 eV of p-HfO2 /a-Al2O3, is obtained from the current density-voltage ( ${J}$ – ${V}$ ) characteristics using the Folwer–Nordheim model. Moreover, as compared with a p-HfO2 single layer, the additional a-HfO2 layer on top of p-HfO2 is beneficial to improve hysteretic and leakage characteristics, while maintaining its high-quality interface. The p-HfO2/a-HfO2 bilayer with improved interface properties as well as a large positive flat-band voltage of 4.7 V is a promising candidate for the metal/high- ${k}$ stack of $\beta $ -Ga2O3 MOSCAPs.
- Published
- 2021
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