Parametrization of the charge-carrier mobility in organic disordered semiconductors
- 1. Department of Physics and Material Sciences Center, Philipps-Universität Marburg, 35032 Marburg, Germany
- 2. Department für Chemie, Universität zu Köln, Luxemburger Straße 116, 50939 Cologne, Germany
Description
An appropriately parametrized analytical equation (APAE) is suggested to account for charge-carrier mobility in organic disordered semiconductors. This equation correctly reproduces the effects of temperature , carrier concentration , and electric field on the carrier mobility , as evidenced by comparison with analytical theories and Monte Carlo simulations. The set of material parameters responsible for charge transport is proven to be at variance with those used in the so-called extended-Gaussian-disorder-model (EGDM) approach, which is widely exploited in commercially distributed device-simulation algorithms. While the EGDM is valid only for cubic lattices with a specific choice of parameters, the APAE describes charge transport in systems with spatial disorder in a wide range of parameters. The APAE is user-friendly and, thus, suitable for incorporation into device-simulation algorithms.
Additional details
Identifiers
- DOI
- 10.1103/PhysRevApplied.22.014019;
- arXiv
- arXiv:2311.05406;
- Crossref Funder ID
- 10.13039/501100001659;
Publishing Information
- Journal Title
- Physical Review Applied
- Journal Volume
- 22
- Journal Issue
- 1
- Journal Page Range
- 12 pgs.
- ISSN
- 2331-7019
INIS
- Country of Publication
- United States
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- Subject category
- S75: CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND SUPERFLUIDITY; S97: MATHEMATICAL METHODS AND COMPUTING;
- Descriptors DEI
- ALGORITHMS; ANALYTICAL SOLUTION; CARRIER DENSITY; CARRIER MOBILITY; CHARGE CARRIERS; CHARGE TRANSPORT; COMPARATIVE EVALUATIONS; COMPUTERIZED SIMULATION; CUBIC LATTICES; ELECTRIC FIELDS; ELECTRON MOBILITY; EQUATIONS; EQUIPMENT; MONTE CARLO METHOD; ORGANIC COMPOUNDS; ORGANIC SEMICONDUCTORS
- Descriptors DEC
- CALCULATION METHODS; CRYSTAL LATTICES; CRYSTAL STRUCTURE; EVALUATION; MATERIALS; MATHEMATICAL LOGIC; MATHEMATICAL SOLUTIONS; MOBILITY; PARTICLE MOBILITY; SEMICONDUCTOR MATERIALS; SIMULATION; THREE-DIMENSIONAL LATTICES
Optional Information
- Copyright
- © 2024 American Physical Society
- Contract/Grant/Project number
- RTG2591
- Notes
- Contact Email: Contact author: baranovs@staff.uni-marburg.de; On leave of absence from Rzhanov Institute of Semiconductor Physics and Novosibirsk State University, Russia.; Record automatically processed
- Funding organization
- Deutsche Forschungsgemeinschaft