Modeling direct interband tunneling. I. Bulk semiconductors
Creators
- 1. Department of Electrical Engineering, University of California, Los Angeles, Los Angeles, California 90095 (United States)
- 2. California NanoSystems Institute, University of California, Los Angeles, Los Angeles, California 90095 (United States)
Description
Interband tunneling is frequently studied using the semiclassical Kane model, despite uncertainty about its validity. Revisiting the physical basis of this formula, we find that it neglects coupling to other bands and underestimates transverse tunneling. As a result, significant errors can arise at low and high fields for small and large gap materials, respectively. We derive a simple multiband tunneling model to correct these defects analytically without arbitrary parameters. Through extensive comparison with band structure and quantum transport calculations for bulk InGaAs, InAs, and InSb, we probe the accuracy of the Kane and multiband formulas and establish the superiority of the latter. We also show that the nonlocal average electric field should be used when applying either of these models to nonuniform potentials. Our findings are important for efficient analysis and simulation of bulk semiconductor devices involving tunneling
Additional details
Identifiers
- DOI
- 10.1063/1.4891527;
Publishing Information
- Journal Title
- Journal of Applied Physics
- Journal Volume
- 116
- Journal Issue
- 5
- Journal Page Range
- p. 054508-054508.9
- ISSN
- 0021-8979
- CODEN
- JAPIAU
INIS
- Country of Publication
- United States
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 46020767
- Subject category
- S71: CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSICS;
- Descriptors DEI
- ACCURACY; COMPARATIVE EVALUATIONS; ELECTRIC FIELDS; GALLIUM ARSENIDES; INDIUM ANTIMONIDES; INDIUM ARSENIDES; SEMICLASSICAL APPROXIMATION; SEMICONDUCTOR DEVICES; SEMICONDUCTOR MATERIALS; SIMULATION; TUNNEL EFFECT
- Descriptors DEC
- ANTIMONIDES; ANTIMONY COMPOUNDS; APPROXIMATIONS; ARSENIC COMPOUNDS; ARSENIDES; CALCULATION METHODS; EVALUATION; GALLIUM COMPOUNDS; INDIUM COMPOUNDS; MATERIALS; PNICTIDES
Optional Information
- Notes
- (c) 2014 AIP Publishing LLC