Published June 15, 2016
| Version v1
Journal article
Effect of GaN buffer polarization on electron distribution of AlGaN/GaN heterostructure
Description
The formation of 2DEG in AlGaN/GaN heterostructure is discussed in detail. A misunderstanding about the 2DEG sheet density expression is clarified. It is predicted by theoretical analysis and validated by self-consistent Schrodinger–Poisson numerical simulation that under the force of GaN polarization, large amounts of electrons will accumulate at the GaN/substrate interface in AlGaN/GaN/substrate HEMT structure. - Highlights: • The formation of 2DEG in AlGaN/GaN heterostructure is discussed in detail. • Self-consistent Schrodinger–Poisson numerical simulation is used to modulate the AlGaN/GaN/substrate structure. • It is predicted by that large amounts of electrons will accumulate at the GaN/substrate interface.
Availability note (English)
Available from http://dx.doi.org/10.1016/j.jallcom.2016.02.047Additional details
Identifiers
- DOI
- 10.1016/j.jallcom.2016.02.047;
- PII
- S0925-8388(16)30316-4;
Publishing Information
- Journal Title
- Journal of Alloys and Compounds
- Journal Volume
- 670
- Journal Page Range
- p. 258-261
- ISSN
- 0925-8388
- CODEN
- JALCEU
INIS
- Country of Publication
- Netherlands
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 48059997
- Subject category
- S75: CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND SUPERFLUIDITY;
- Descriptors DEI
- ALUMINIUM COMPOUNDS; BUFFERS; COMPUTERIZED SIMULATION; DENSITY; DISTRIBUTION; ELECTRONS; GALLIUM NITRIDES; INTERFACES; POISSON EQUATION; POLARIZATION; SCHROEDINGER EQUATION; SUBSTRATES
- Descriptors DEC
- DIFFERENTIAL EQUATIONS; ELEMENTARY PARTICLES; EQUATIONS; FERMIONS; GALLIUM COMPOUNDS; LEPTONS; NITRIDES; NITROGEN COMPOUNDS; PARTIAL DIFFERENTIAL EQUATIONS; PHYSICAL PROPERTIES; PNICTIDES; SIMULATION; WAVE EQUATIONS
Optional Information
- Copyright
- Copyright (c) 2016 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.