A thermodynamic approach based on the existence of a local equilibrium is u
sed to evaluate the temperature dependence of the number of defects respons
ible for hole trapping (oxygen vacancies transformed into E' centers) near
the Si-SiO2 interface. This approach eliminates the discrepancies between t
heoretical calculations of the formation energy of oxygen vacancies and hol
e trapping modeling. (C) 2001 American Institute of Physics.