Dopant atoms segregate to SiO2/Si(001) interfaces and are deactivated there
. This can cause problems in fabrication of submicron microelectronic devic
es. On the basis of ab initio calculations, we propose a mechanism for dono
r segregation and deactivation. We argue that donor species (P and As) are
trapped as threefold-coordinated atoms at interface defect sites (dangling
bonds and Si vacancies) and, most significantly, in form of dopant pairs at
defect-free interfaces. This pairing will dominate when dopant concentrati
on exceeds approximately 10(19) cm(-3). (C) 2000 American Vacuum Society. [
S0734-211X(00)08504-8].