Diffusion ofn-type dopants in germanium
Author(s) -
A. Chroneos,
H. Bracht
Publication year - 2014
Publication title -
applied physics reviews
Language(s) - English
Resource type - Journals
ISSN - 1931-9401
DOI - 10.1063/1.4838215
Subject(s) - dopant , germanium , boron , diffusion , doping , materials science , antimony , vacancy defect , silicon , chemical physics , semiconductor , crystallographic defect , nanotechnology , engineering physics , optoelectronics , crystallography , chemistry , metallurgy , physics , thermodynamics , organic chemistry
Germanium is being actively considered by the semiconductor community as a mainstream material for nanoelectronic applications. Germanium has advantageous materials properties; however, its dopant-defect interactions are less understood as compared to the mainstream material, silicon. The understanding of self- and dopant diffusion is essential to form well defined doped regions. Although p-type dopants such as boron exhibit limited diffusion, n-type dopants such as phosphorous, arsenic, and antimony diffuse quickly via vacancy-mediated diffusion mechanisms. In the present review, we mainly focus on the impact of intrinsic defects on the diffusion mechanisms of donor atoms and point defect engineering strategies to restrain donor atom diffusion and to enhance their electrical activation.
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