研究目的
Investigating the effects of post-deposition treatments (PDT) with heavy alkalis on the chemical and electronic structure of surface and bulk of Cu(In,Ga)Se2 solar cells to understand the mechanisms behind the efficiency improvements.
研究成果
The main effect of heavy alkali PDT is the reduction of bulk recombination through decreased band bending at grain boundaries and reduced tail states, leading to improved open-circuit voltage. Surface modifications, while present, are not the primary driver for efficiency improvements.
研究不足
The study focuses on the effects of heavy alkali PDT on Cu(In,Ga)Se2 solar cells, but the exact mechanisms of how alkalis reduce recombination and tail states are not fully understood. The differences in surface effects between different absorbers and treatments suggest that surface modifications alone cannot explain the efficiency improvements.
1:Experimental Design and Method Selection:
The study involved the preparation of Cu(In,Ga)Se2 absorbers by co-evaporation at high and low substrate temperatures, followed by PDT with heavy alkalis (KF, RbF, CsF). The effects on the chemical and electronic structure were analyzed using various techniques.
2:Sample Selection and Data Sources:
High-temperature and low-temperature Cu(In,Ga)Se2 absorbers were used, with and without alkali treatments. Data were collected from photoluminescence measurements, STEM-EDS, APT, PES, and KPFM.
3:List of Experimental Equipment and Materials:
Equipment included STEM-EDS, APT, PES, KPFM, and photoluminescence measurement systems. Materials included Cu(In,Ga)Se2 absorbers, alkali fluorides (KF, RbF, CsF), and CdS buffer layers.
4:Experimental Procedures and Operational Workflow:
Absorbers were treated with alkali fluorides, followed by analysis of surface and bulk properties. Photoluminescence was used to study radiative efficiency, STEM-EDS and APT for chemical composition, and KPFM for grain boundary potential variations.
5:Data Analysis Methods:
Data were analyzed to determine changes in electronic structure, chemical composition, and recombination mechanisms. DFT calculations were used to understand the formation of alkali-In-Se compounds and migration barriers.
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