Physical understanding of alloy scattering in SiGe channel for high-performance strained pFETs

For devices beyond the 14nm node, it is important to investigate performance boosters such as high mobility channels. Although pure Ge offers a higher hole mobility than Si, conventional problems like surface passivation and its integration with Si makes SiGe alloy with low Ge mole fraction a viable option. The significance of alloy scattering, however, has been widely debated [1-3], so the accurate modeling of alloy scattering in SiGe channel has become an important issue to predict the performance of future SiGe-based FETs. Usually, the calculation of alloy scattering mobility assumes an alloy scattering center in a simple analytical form with some fitting parameters, which is a good practical approach but has a limited predictability. In this paper, an atomistic tight-binding simulation is used to study alloy scattering in SiGe-based FETs, and to compare with experimental data. We conclude (i) although it is essentially impossible to avoid alloy scattering in SiGe material, (ii) high-mobility is indeed achieved in SiGe channel by combining lattice-mismatch stresses from Si virtual substrate with stresses from Source/Drain(SD) stressor.