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- W2954969736 abstract "We have used density functional theory to study the energetics and electronic structure of aluminium dopants in crystalline silicon. We present data regarding the atomic and electronic structure and properties of pairs of substitutional aluminium dopants. We find that pairs of dopants, when occupying nearest neighbouring subsitutional sites in a high spin state, can bond to form aluminium pairs. This suggests that such a configuration of dopants will be electrically active when made to occupy a high spin state, whereas in the low spin state the neighbouring dopant pairs are found to be self compensating." @default.
- W2954969736 created "2019-07-12" @default.
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- W2954969736 date "2019-07-08" @default.
- W2954969736 modified "2023-09-27" @default.
- W2954969736 title "An Ab Initio Study of Aluminium self-compensation in Bulk Silicon" @default.
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