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New insights into a first principle calculation and experimental study of SnPb-Ge ternary-metal perovskites for potential photovoltaic application
Wang, Junxia1,2; Yu, Dingshan1; Xu, Xueqing2; Shen, Honglie3
2017-09-01
Source PublicationMATERIALS SCIENCE IN SEMICONDUCTOR PROCESSING
Volume68Pages:159-164
AbstractTo 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.
SubtypeArticle
KeywordTernary-metal Perovskites First Principle Calculations Electronic Structure
WOS HeadingsScience & Technology ; Technology ; Physical Sciences
DOI10.1016/j.mssp.2017.06.022
WOS Subject ExtendedEngineering ; Materials Science ; Physics
WOS KeywordSOLAR-CELL APPLICATIONS ; BAND-GAP ; OPTICAL-PROPERTIES ; BR ; CL
Indexed BySCI
Language英语
Funding OrganizationProject 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)
WOS SubjectEngineering, Electrical & Electronic ; Materials Science, Multidisciplinary ; Physics, Applied ; Physics, Condensed Matter
WOS IDWOS:000406232900024
Citation statistics
Cited Times:2[WOS]   [WOS Record]     [Related Records in WOS]
Document Type期刊论文
Identifierhttp://ir.giec.ac.cn/handle/344007/14180
Collection中国科学院广州能源研究所
Affiliation1.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
First Author AffilicationGuangZhou Institute of Energy Conversion,Chinese Academy of Sciences
Recommended Citation
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.
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