Surface passivation of heavily boron or phosphorus doped crystalline silicon utilizing amorphous silicon

被引:5
作者
Carstens, K. [1 ]
Dahlinger, M. [1 ]
机构
[1] Univ Stuttgart, Inst Photovolta, Pfaffenwaldring 47, D-70569 Stuttgart, Germany
关键词
DEFECT-POOL MODEL; HYDROGEN; TEMPERATURE; DIFFUSION; GAP; DESORPTION;
D O I
10.1063/1.4948945
中图分类号
O59 [应用物理学];
学科分类号
摘要
Excellent surface passivation of heavily boron or phosphorus doped crystalline silicon is presented utilizing undoped hydrogenated amorphous silicon (a-Si:H). For passivating boron doped crystalline silicon surfaces, amorphous silicon needs to be deposited at low temperatures 150 degrees C <= T-dep <= 200 degrees C, leading to a high bandgap. In contrast, low bandgap amorphous silicon causes an inferior surface passivation of highly boron doped crystalline silicon. Boron doping in crystalline silicon leads to a shift of the Fermi energy towards the valence band maximum in the undoped a-Si:H. A simulation, implementing dangling bond defects according to the defect pool model, shows this shift in the undoped a-Si:H passivation to be more pronounced if the a-Si:H has a lower bandgap. Hence, the inferior passivation of boron doped surfaces with low bandgap amorphous silicon stems from a lower silicon-hydrogen bond energy due to this shift of the Fermi energy. Hydrogen effusion and ellipsometry measurements support our interpretation. Published by AIP Publishing.
引用
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页数:9
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