New insights into a first principle calculation and experimental study of SnPb-Ge ternary-metal perovskites for potential photovoltaic application
文献类型:期刊论文
作者 | Wang, Junxia1,2; Yu, Dingshan1; Xu, Xueqing2![]() |
刊名 | MATERIALS SCIENCE IN SEMICONDUCTOR PROCESSING
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出版日期 | 2017-09-01 |
卷号 | 68页码:159-164 |
关键词 | Ternary-metal Perovskites First Principle Calculations Electronic Structure |
DOI | 10.1016/j.mssp.2017.06.022 |
文献子类 | Article |
英文摘要 | To replace Pb with a less toxic metal is a key scientific challenge because of the toxicity of Pb and the most viable replacement are Sn and Ge. In this study, we propose Sn-Pb-Ge ternary-metal perovskites CH3NH3SnxPbyGe1-x-yI3 (0< x,y < 1) for the first time. For the identification of new families, the features were verified by fist principle calculations from a theoretical perspective, especially the structural and electric performance, optical property and crystal structure. The Sn-Pb-Ge ternary-metal perovskites are prepared for from the aqueous HI/H3PO2 solvent mixture the first time, For CH3NH3Sn0.25Pb0.5Ge0.25I3, the computed results are in good agreement with the experimental data, which provide a clear-sighted insight into the design of environmentally friendly perovskites for potential electrical and tunable optical application. |
WOS关键词 | SOLAR-CELL APPLICATIONS ; BAND-GAP ; OPTICAL-PROPERTIES ; BR ; CL |
语种 | 英语 |
WOS记录号 | WOS:000406232900024 |
资助机构 | Project on the Collaborative Innovation and Environmental Construction Platform of Guangdong Provinc(2014A050503051) ; Open Fund of Jiangsu Key Laboratory of Materials and Technology for Energy Conversion(MTEC-2015M01) ; Natural Science Foundation of Guangdong Province(2015A030310501) |
源URL | [http://ir.giec.ac.cn/handle/344007/14180] ![]() |
专题 | 中国科学院广州能源研究所 |
作者单位 | 1.Sun Yat Sen Univ, Sch Chem & Chem Engn, Guangzhou 510275, Guangdong, Peoples R China 2.Chinese Acad Sci, Guangzhou Inst Energy Convers, Guangdong Key Lab New & Renewable Energy Res & De, Guangzhou 510640, Guangdong, Peoples R China 3.Nanjing Univ Aeronaut & Astronaut, Jiangsu Key Lab Mat & Technol Energy Convers, Nanjing 210016, Peoples R China |
推荐引用方式 GB/T 7714 | Wang, Junxia,Yu, Dingshan,Xu, Xueqing,et al. New insights into a first principle calculation and experimental study of SnPb-Ge ternary-metal perovskites for potential photovoltaic application[J]. MATERIALS SCIENCE IN SEMICONDUCTOR PROCESSING,2017,68:159-164. |
APA | Wang, Junxia,Yu, Dingshan,Xu, Xueqing,&Shen, Honglie.(2017).New insights into a first principle calculation and experimental study of SnPb-Ge ternary-metal perovskites for potential photovoltaic application.MATERIALS SCIENCE IN SEMICONDUCTOR PROCESSING,68,159-164. |
MLA | Wang, Junxia,et al."New insights into a first principle calculation and experimental study of SnPb-Ge ternary-metal perovskites for potential photovoltaic application".MATERIALS SCIENCE IN SEMICONDUCTOR PROCESSING 68(2017):159-164. |
入库方式: OAI收割
来源:广州能源研究所
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