The characteristics of traps between the AlGaN barrier and the GaN channel layer in a high-electron-mobility-transistors (HEMTs) were investigated. The interface traps at the AlGaN/GaN interface as well as the border traps were experimentally analyzed because the AlGaN barrier layer functions as a dielectric owing to its high dielectric constant. The interface trap density D and border trap density N were extracted from a long-channel field-effect transistor (FET), conventionally known as a FATFET structure, via frequency-dependent capacitance-voltage (C-V) and conductance-voltage (G-V) measurements. The minimum D value extracted by the conventional conductance method was 2.5 × 10 cm·eV, which agreed well with the actual transistor subthreshold swing of around 142 mV·dec. The border trap density N was also extracted from the frequency-dependent C-V characteristics using the distributed circuit model, and the extracted value was 1.5 × 10 cm·eV. Low-frequency (1/f) noise measurement provided a clearer picture of the trapping-detrapping phenomena in the AlGaN layer. The value of the border trap density extracted using the carrier-number-fluctuation (CNF) model was 1.3 × 10 cm·eV, which is of a similar level to the extracted value from the distributed circuit model.
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http://dx.doi.org/10.1038/s41598-021-01768-4 | DOI Listing |
ACS Appl Mater Interfaces
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CSIR-National Chemical Laboratory, Dr. Homi Bhabha Road, Pune 411008, India.
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View Article and Find Full Text PDFDalton Trans
January 2025
College of Chemistry and Chemical Engineering, Taiyuan University of Technology, Taiyuan 030024, Shanxi Province, China.
The physical separation of CH from CO on metal-organic frameworks (MOFs) has received a substantial amount of research interest due to its advantages of simplicity, security, and energy efficiency. However, the exploitation of ideal MOF adsorbents for CH/CO separation remains a challenging task due to their similar physical properties and molecular sizes. Herein, we report a unique CH nano-trap constructed using accessible oxygen and nitrogen sites, which exhibits energetic favorability toward CH molecules.
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December 2024
Department of Advanced Prosthodontics, Graduate School of Medical and Dental Sciences, Institute of Science Tokyo, Yushima, Tokyo 1138549, Japan.
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View Article and Find Full Text PDFInt J Mol Sci
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Research Center for High Altitude Medicine, Qinghai University, Xining 810001, China.
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