Phosphorus and sulphur doping of diamond

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Abstract
Previous calculations on n-type doping of diamond by P and S predicted that S has a shallower level and a higher solubility than P. Our first-principles calculations show that the opposite is true: Phosphorus impurity in diamond gives rise to a shallower donor level, and has a higher bulk solid solubility than sulphur. This agrees with the trends expected from the strength of the atomic pseudopotentials. We predict that coherent epitaxial expansion would substantially increase the solubility of P, and that complex formation of P with H is exothermic, also leading to passivation of the P donor action; removal of H then is needed to achieve good n-type characteristicy.