A simple strategy for synthesizing highly luminescent carbon nanodots and application as effective down-shifting layers

被引:24
作者
Han, Xugen [1 ,2 ,3 ]
Zhong, Sihua [1 ,2 ,3 ]
Pan, Wei [1 ,2 ,3 ]
Shen, Wenzhong [1 ,2 ,3 ,4 ]
机构
[1] Shanghai Jiao Tong Univ, Lab Condensed Matter Spect & Optoelect Phys, Dept Phys & Astron, Shanghai 200240, Peoples R China
[2] Shanghai Jiao Tong Univ, Key Lab Artificial Struct & Quantum Control, Dept Phys & Astron, Minist Educ, Shanghai 200240, Peoples R China
[3] Shanghai Jiao Tong Univ, Inst Solar Energy, Shanghai 200240, Peoples R China
[4] Nanjing Univ, Collaborat Innovat Ctr Adv Microstruct, Nanjing 210093, Jiangsu, Peoples R China
基金
中国国家自然科学基金;
关键词
carbon nanodots; high luminescence; down-shifting; ammonia water; silicon nanowire solar cells; MICROWAVE-ASSISTED PYROLYSIS; GRAPHENE QUANTUM DOTS; ONE-STEP SYNTHESIS; SOLAR-CELL; LOW-COST; FLUORESCENCE; EFFICIENCY; NITROGEN; ORIGIN; PHOTOLUMINESCENCE;
D O I
10.1088/0957-4484/26/6/065402
中图分类号
TB3 [工程材料学];
学科分类号
0805 ; 080502 ;
摘要
We propose a novel strategy to prepare highly luminescent carbon nanodots (C-dots) by employing a hydrothermal method with citric acid as the carbon source and ethylenediamine as the nitrogen source, together with adding moderate ammonia water (AW) to achieve both appropriate inner structure and excellent N passivation. The effect of pH value and AW amount on the luminescence properties has been thoroughly investigated. The photoluminescence quantum yield of the resultant C-dots reaches as high as 84.8%, which is of 10.56% higher than that of the C-dots synthesized in the absence of AW in the reaction precursors. We have further combined the highest luminescent C-dots with polyvinyl alcohol to form luminescent down-shifting layers on silicon nanowire solar cells. An effective enhancement of short-circuit current density has been realized and the contribution of the down-shifting has been extracted quantitatively from the deterioration of surface reflectance and the gain of the optical absorption redistribution by means of a theoretical model on external quantum efficiency analysis.
引用
收藏
页数:11
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