氧化钼厚度、电子结构和功函数对硅异质结太阳能电池空穴选择性能的影响

Kumar Mallem, Sehyeon Kim, Sanchari Chowdary, Seyoun Kim, Jinsu Park, Jamein Kim, S. Dutta, M. Ju, Youngkuk Kim, Y. Cho, E. Cho, J. Yi
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引用次数: 1

摘要

超薄MoOx具有较高的功函数(< 6 eV),较大的带隙(< 3 eV)有利于硅太阳电池的表面钝化和空穴选择性层,而不是掺杂层,因为高寄生吸收。重要的是,在蒸发过程中氧气稀释会影响MoOx的电子结构,从而减少空穴注入。XPS研究证实了蒸发和退火(Ar和O2气氛)MoOx样品的电子结构和化学成分。TEM显示,在140℃退火后,ITO/MoOx/a- sih (i)层之间有明显的界面接触,层间无扩散。制备的10 nm厚MoOx/n-Si太阳能电池的效率为20.04%,FF为73.79%,Jsc为38.40 mA/cm2。由于层间的扩散和MoOx的高寄生吸收,使得MoOx的厚度增加,FF和Jsc中的MoOx降解严重。
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Influence of molybdenum oxide thickness, electronic structure, and work function on the performance of hole selective silicon heterojunction solar cells
Ultra-thin MoOx is capable of exhibiting high work function (< 6 eV), large band gaps (< 3 eV) are benefiting for surface passivation and hole selectivity layer in silicon solar cells instead of the doped layers due to high parasitic absorption. Importantly, MoOx electronic structure by oxygen dilution during the evaporation have influence to the MoOx work function and hence reduce hole injection. XPS study confirmed the electronic structure and chemical composition of the evaporated and annealed (Ar and O2 atmosphere) MoOx sample. TEM showed a clear interface contact between the ITO/MoOx/a-SiH(i) layers and no diffusion between the layers after annealed at 140 °C. Fabricated 10 nm thick MoOx/n-Si solar cells archived an efficiency of 20.04%, FF of 73.79 % and Jsc of 38.40 mA/cm2. A sever degradation in FF and Jsc was noticed by increasing the MoOx thickness due to diffusion of layers and high parasitic absorption of MoOx.
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