Investigating the solar cells efficiency of metal sulfide via first principle calculation
dc.contributor.author | Aldosari, Gwzial Mubarak | |
dc.date.accessioned | 2022-05-18T12:17:05Z | |
dc.date.available | 2022-05-18T12:17:05Z | |
dc.date.issued | 2019 | |
dc.degree.department | العلوم | |
dc.degree.grantor | King Faisal University | |
dc.description.abstract | ue to the large energy payback time of silicon solar cells there is a strong drive to develop new solar absorber materials for cost-effective and, ideally, highly-efficient solar cells. A number of metal sulfide materials have been found to have some desirable optical properties for this application, such as direct and sunlight-matched band gaps. Furthermore, many of these materials have the additional bene t over other solar cell technologies such as CdTe and CuInxGa1-xSe2 (CIGS) of containing only earth-abundant and non-toxic components. Cu2ZnSnS4 (CZTS) has received a great deal of scientific interest in recent years for this reason. With a direct band gap of 1.5 eV | |
dc.identifier.other | 2107 | |
dc.identifier.uri | https://drepo.sdl.edu.sa/handle/20.500.14154/3950 | |
dc.language.iso | en | |
dc.publisher | Saudi Digital Library | |
dc.thesis.level | Masters Degree | |
dc.title | Investigating the solar cells efficiency of metal sulfide via first principle calculation | |
dc.type | Thesis |