Simulation of a parallel dual-metal-gate structure for AlGaN/GaN high-electron-mobility transistor high-linearity applications
Creators
- 1. Institute of Semiconductors, Chinese Academy of Sciences, Beijing Key Laboratory of Low Dimensional Semiconductor Materials and Devices, Beijing, 100 083 (China)
- 2. School of Microelectronics, University of Chinese Academy of Sciences, Beijing, 100 049 (China)
- 3. Center of Materials Science and Optoelectronics Engineering, University of Chinese Academy of Sciences, Beijing, 100 049 (China)
- 4. Key Lab of Semiconductor Materials Science, Institute of Semiconductors, Beijing, 100 083 (China)
- 5. State Key Laboratory of Crystal Materials, Shandong University, Jinan, 250 100 (China)
Description
This article proposes a parallel dual-metal-gate structure (PDM) of AlGaN/GaN high-electron-mobility transistors (HEMTs) for high-linearity applications. Cancellation of the third-order derivative of the I - V curve (g) is achieved by splitting the device into two subcells in parallel with different gate metals. The two subcells have different threshold voltages. When the same bias voltage V is applied, the operating states of the two subcells are independently controlled by the gate bias voltages. The maximum transconductance (g) of the conventional single-metal-gate (SMG) HEMT, double-metal-gate (DMG) HEMT, and PDM-HEMT is all comparable, whereas g of the proposed structure is 75% lower than that of the SMG HEMT and 47.8% lower than that of the DMG HEMT. The effects of the differences and width ratios of the work function on g are studied and compared, and a suitably designed PDM-HEMT that can considerably improve linearity without degrading other performance aspects is obtained. This research has significant implications for high-linearity applications. (© 2021 Wiley‐VCH GmbH)
Additional details
Identifiers
Publishing Information
- Journal Title
- Physica Status Solidi. A, Applications and Materials Science (Online)
- Journal Volume
- 218
- Journal Issue
- 18
- Journal Page Range
- p. 1-10
- ISSN
- 1862-6319
- CODEN
- PSSABA
INIS
- Country of Publication
- Germany
- Country of Input or Organization
- Germany
- INIS RN
- 52109051
- Subject category
- S36: MATERIALS SCIENCE;
- Descriptors DEI
- ALUMINIUM NITRIDES; AMP; BAND THEORY; CALIBRATION; COMPARATIVE EVALUATIONS; COMPUTERIZED SIMULATION; CURRENT DENSITY; ELECTRIC CONDUCTIVITY; ELECTRON MOBILITY; EQUIVALENT CIRCUITS; GALLIUM NITRIDES; HETEROJUNCTIONS; PERFORMANCE; SAPPHIRE; SUBSTRATES; TRANSISTORS; WORK FUNCTIONS
- Descriptors DEC
- ALUMINIUM COMPOUNDS; CORUNDUM; ELECTRICAL PROPERTIES; ELECTRONIC CIRCUITS; EVALUATION; FUNCTIONS; GALLIUM COMPOUNDS; MINERALS; MOBILITY; NITRIDES; NITROGEN COMPOUNDS; NUCLEOTIDES; ORGANIC COMPOUNDS; OXIDE MINERALS; PARTICLE MOBILITY; PHYSICAL PROPERTIES; PNICTIDES; SEMICONDUCTOR DEVICES; SEMICONDUCTOR JUNCTIONS; SIMULATION
Optional Information
- Notes
- AID: 2100151