{"title":"Drift-diffusion simulations of InAs/AlAsSb quantum dot intermediate-band solar cells","authors":"Staffan D. Hellstroem, S. Hubbard","doi":"10.1109/PVSC.2014.6925091","DOIUrl":null,"url":null,"abstract":"We present drift-diffusion simulations of InAs QDs embedded in AlAsSb, which is a promising candidate system for realizing intermediate band solar cells as it features bandgaps close to the ideal, a nearly flat type-II valence band lineup. Absorption coefficients calculated by the 8-band k.p method have been used, along with. It is concluded that state-of-art InAs/AlAsSb QDs can only provide modest efficiency increases far below what Detailed-Balance theory predicts, and that the major reason for the discrepancy comes from the idealized modeling of wavelength-independent absorption often used, which fail to capture imbalances in the absorption coefficient. A few possibilities for improving the performance are presented.","PeriodicalId":6649,"journal":{"name":"2014 IEEE 40th Photovoltaic Specialist Conference (PVSC)","volume":"1 1","pages":"1037-1040"},"PeriodicalIF":0.0000,"publicationDate":"2014-06-08","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"1","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"2014 IEEE 40th Photovoltaic Specialist Conference (PVSC)","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.1109/PVSC.2014.6925091","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
引用次数: 1
Abstract
We present drift-diffusion simulations of InAs QDs embedded in AlAsSb, which is a promising candidate system for realizing intermediate band solar cells as it features bandgaps close to the ideal, a nearly flat type-II valence band lineup. Absorption coefficients calculated by the 8-band k.p method have been used, along with. It is concluded that state-of-art InAs/AlAsSb QDs can only provide modest efficiency increases far below what Detailed-Balance theory predicts, and that the major reason for the discrepancy comes from the idealized modeling of wavelength-independent absorption often used, which fail to capture imbalances in the absorption coefficient. A few possibilities for improving the performance are presented.