Temperature dependent simulation of diamond depleted Schottky PIN diodes
Creators
- 1. Department of Electrical Engineering, Arizona State University, Tempe, Arizona 85287-8806 (United States)
- 2. Department of Physics, Arizona State University, Tempe, Arizona 85287-8806 (United States)
Description
Diamond is considered as an ideal material for high field and high power devices due to its high breakdown field, high lightly doped carrier mobility, and high thermal conductivity. The modeling and simulation of diamond devices are therefore important to predict the performances of diamond based devices. In this context, we use Silvaco® Atlas, a drift-diffusion based commercial software, to model diamond based power devices. The models used in Atlas were modified to account for both variable range and nearest neighbor hopping transport in the impurity bands associated with high activation energies for boron doped and phosphorus doped diamond. The models were fit to experimentally reported resistivity data over a wide range of doping concentrations and temperatures. We compare to recent data on depleted diamond Schottky PIN diodes demonstrating low turn-on voltages and high reverse breakdown voltages, which could be useful for high power rectifying applications due to the low turn-on voltage enabling high forward current densities. Three dimensional simulations of the depleted Schottky PIN diamond devices were performed and the results are verified with experimental data at different operating temperatures
Additional details
Identifiers
- DOI
- 10.1063/1.4953385;
Publishing Information
- Journal Title
- Journal of Applied Physics
- Journal Volume
- 119
- Journal Issue
- 22
- Journal Page Range
- vp.
- ISSN
- 0021-8979
- CODEN
- JAPIAU
INIS
- Country of Publication
- United States
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 48041430
- Subject category
- S71: CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSICS; S75: CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND SUPERFLUIDITY;
- Descriptors DEI
- A CODES; ACTIVATION ENERGY; BORON; BREAKDOWN; CARRIER MOBILITY; COMPARATIVE EVALUATIONS; COMPUTERIZED SIMULATION; CURRENT DENSITY; DIAMONDS; DOPED MATERIALS; ELECTRIC POTENTIAL; ELECTRONIC STRUCTURE; IMPURITIES; PHOSPHORUS; S CODES; SCHOTTKY BARRIER DIODES; TEMPERATURE DEPENDENCE; THERMAL CONDUCTIVITY; THREE-DIMENSIONAL CALCULATIONS
- Descriptors DEC
- CARBON; COMPUTER CODES; ELEMENTS; ENERGY; EVALUATION; MATERIALS; MINERALS; MOBILITY; NONMETALS; PHYSICAL PROPERTIES; SEMICONDUCTOR DEVICES; SEMICONDUCTOR DIODES; SEMIMETALS; SIMULATION; THERMODYNAMIC PROPERTIES
Optional Information
- Notes
- (c) 2016 Author(s)