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Extrinsic doping in group IV hexagonal-diamond-type crystals

Over the past few years, group IV hexagonal-diamond-type crystals have acquired a lot of attention in semiconductor physics thanks to the appearance of novel and very effective growth methods. However, many questions remain unaddressed on their extrinsic doping capability and on how it compares to those of diamond-like structures. This point is here investigated through numerical simulations conducted in the framework of the density functional theory (DFT).


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