Investigating the solar cells efficiency of metal sulfide via first principle calculation

dc.contributor.authorAldosari, Gwzial Mubarak
dc.date.accessioned2022-05-18T12:17:05Z
dc.date.available2022-05-18T12:17:05Z
dc.date.issued2019
dc.degree.departmentالعلوم
dc.degree.grantorKing Faisal University
dc.description.abstractue 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.other2107
dc.identifier.urihttps://drepo.sdl.edu.sa/handle/20.500.14154/3950
dc.language.isoen
dc.publisherSaudi Digital Library
dc.thesis.levelMasters Degree
dc.titleInvestigating the solar cells efficiency of metal sulfide via first principle calculation
dc.typeThesis

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