| Literature DB >> 32116413 |
Benoit Gaury1, Yubo Sun2, Peter Bermel2, Paul M Haney3.
Abstract
This work introduces a new software package "Sesame" for the numerical computation of classical semiconductor equations. It supports 1 and 2-dimensional systems and provides tools to easily implement extended defects such as grain boundaries or sample surfaces. Sesame is designed to facilitate fast exploration of the system parameter space and to visualize local charge transport properties. Sesame has been benchmarked against other software packages, and results for single crystal and polycrystalline CdS-CdTe heterojunctions are presented. Sesame is distributed as a Python package or as a standalone GUI application, and is available at https://pages.nist.gov/sesame/.Entities:
Year: 2019 PMID: 32116413 PMCID: PMC7047709 DOI: 10.1016/j.solmat.2019.03.037
Source DB: PubMed Journal: Sol Energy Mater Sol Cells ISSN: 0927-0248 Impact factor: 7.267