Article ID Journal Published Year Pages File Type
1563908 Computational Materials Science 2009 5 Pages PDF
Abstract
The electronic properties of the impurities Be, Mg and the hydrogen complexes Be-H, Mg-H in diamond have been investigated by first-principle calculations. It is found that the interstitial Be- or Mg- doped diamond are of n-type metal conductivity character. Even at low impurity concentration the doped diamond also appears n-type behavior. The further results indicate that the interstitial Be or Mg doping diamond should be synthesized at H-poor conditions to obtain the n-type material because most of hydrogen atom may result in interstitial Be- and Mg- doped diamond p-type semiconductor or insulator. The substitutional Be and Mg show acceptor behaviors and may compensate other interstitial donors in -diamond. Our results are very helpful to the research of n-type doping in diamond for the future experimental work.
Related Topics
Physical Sciences and Engineering Engineering Computational Mechanics
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