Zavodinsky, V.G.; Kuyanov, I.A.; Chukurov, E.N. - In: The European Physical Journal B - Condensed Matter and … 6 (1998) 2, pp. 273-276
The AM1 semiempirical numerical method combined with the geometry optimization procedure was used to study the energetics of active impurities (B, P) in substitutional positions at the Si(100)-2╳1 surface. It has been found that phosphorus prefers to be in the first layer (in dimers). Boron...
