材料科学
氧化物
量子隧道
钝化
形成气体
退火(玻璃)
无定形固体
硅
光电子学
纳米技术
复合材料
化学
结晶学
冶金
图层(电子)
作者
Sung‐Jin Choi,Kwan Hong Min,Myeong Sang Jeong,Jeong In Lee,Min Gu Kang,Hee-eun Song,Yoonmook Kang,Hae‐Seok Lee,Donghwan Kim,Ka‐Hyun Kim
标识
DOI:10.1038/s41598-017-13180-y
摘要
Abstract We report on the structural evolution of tunneling oxide passivating contact (TOPCon) for high efficient solar cells upon thermal annealing. The evolution of doped hydrogenated amorphous silicon (a-Si:H) into polycrystalline-silicon (poly-Si) by thermal annealing was accompanied with significant structural changes. Annealing at 600 °C for one minute introduced an increase in the implied open circuit voltage (V oc ) due to the hydrogen motion, but the implied V oc decreased again at 600 °C for five minutes. At annealing temperature above 800 °C, a-Si:H crystallized and formed poly-Si and thickness of tunneling oxide slightly decreased. The thickness of the interface tunneling oxide gradually decreased and the pinholes are formed through the tunneling oxide at a higher annealing temperature up to 1000 °C, which introduced the deteriorated carrier selectivity of the TOPCon structure. Our results indicate a correlation between the structural evolution of the TOPCon passivating contact and its passivation property at different stages of structural transition from the a-Si:H to the poly-Si as well as changes in the thickness profile of the tunneling oxide upon thermal annealing. Our result suggests that there is an optimum thickness of the tunneling oxide for passivating electron contact, in a range between 1.2 to 1.5 nm.
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