Investigation of gap states in phosphorous-doped ultra-thin a-Si:H by near-UV photoelectron spectroscopy

被引:54
作者
Korte, L. [1 ]
Schmidt, M. [1 ]
机构
[1] Hahn Meitner Inst Berlin GmbH, D-12489 Berlin, Germany
关键词
amorphous semiconductors; silicon; solar cells; electrical and electronic properties; band structure;
D O I
10.1016/j.jnoncrysol.2007.09.010
中图分类号
TQ174 [陶瓷工业]; TB3 [工程材料学];
学科分类号
0805 ; 080502 ;
摘要
A variant of photoelectron spectroscopy with near-UV light excitation was established and applied to an n-type doping series of ultrathin a-Si:H layers (layer thickness similar to 10 nm). Using this technique, the position of the surface Fermi level E-Fs is obtained and the density of recombination active defect states in the a-Si: H band gap down to similar to 10(15) states/cm(3) can be detected. Defect densities are generally about one order of magnitude higher than in the bulk of thicker (several 100 nm) layers, and the minimum achievable distance of EFs from the conduction band is similar to 360 mV for doping with 10(4) ppm PH3. The optimum doping for the fabrication of solar cells is almost one order of magnitude lower. This discrepancy may be explained by enhanced recombination at the a-Si:H/c-Si interface at high doping levels, and in addition by an efficient recombination pathway where charge carriers tunnel from c-Si via a-S:H band tail states into the a-S:H and subsequently recombine at dangling bond states. (C) 2008 Elsevier B.V. All rights reserved.
引用
收藏
页码:2138 / 2143
页数:6
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