Ideal Energy-Level Alignment at the ZnO/P3HT Photovoltaic Interface

被引:61
作者
Noori, Keian [1 ]
Giustino, Feliciano [1 ]
机构
[1] Univ Oxford, Dept Mat, Oxford OX1 3PK, England
关键词
hybrid organic-inorganic solar cells; semiconductor; polymer interfaces; density-functional theory; interfacial charge transfer; POLYMER SOLAR-CELLS; DENSITY-FUNCTIONAL APPROXIMATIONS; OPEN-CIRCUIT VOLTAGE; REGIOREGULAR POLY(3-HEXYLTHIOPHENE); CONJUGATED POLYMERS; OXIDE INTERFACE; ZINC-OXIDE; ZNO; MORPHOLOGY; DEVICES;
D O I
10.1002/adfm.201201478
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Hybrid semiconductor-polymer nanostructured solar cells hold the promise of photovoltaic energy conversion based on abundant and nontoxic materials and scalable manufacturing processes. After a decade of intense research activity, hybrid solar cells still exhibit low short-circuit currents and moderate open-circuit voltages. These bottlenecks call for a detailed understanding of the physics underlying the device operation at the nanoscale. Using first-principles calculations the ideal energy-level alignment of hybrid solar cell interfaces based on the wide bandgap semiconductor ZnO and the polymer poly(3-hexylthiophene) (P3HT) is investigated. The interfacial charge transfer is quantified and it is shown that this effect increases the ideal open-circuit voltage with respect to the electron-affinity rule by as much as 0.5 V. The results of this work suggests that there is significant room for optimizing this class of excitonic solar cells by tailoring the semiconductor/polymer interface at the nanoscale.
引用
收藏
页码:5089 / 5095
页数:7
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