First-principles study on non-radiative carrier captures of point defects associated with proton generation in silica

Abstract

The non-radiative carrier captures of point defects associated with proton generation in both crystalline (α-quartz) and amorphous silica (a-SiO2) have been investigated by using first-principles calculations based on the density functional theory. Major point defects related to proton generation are considered, including the dimer and puckered configuration of oxygen vacancy, doubly hydrogenated oxygen vacancy, and hydroxyl E′ center. The carrier capture cross sections of the defects are calculated in terms of a one-dimensional static coupling method. The neutral dimer and doubly hydrogenated oxygen vacancies show a large hole capture cross section, and the positively charged puckered oxygen vacancy and the hydroxyl E′ center show a large electron capture cross section. These results further support that dissociation of molecular hydrogen at a positively charged dimer oxygen vacancy and that of a positively charged doubly hydrogenated oxygen vacancy are the main reactions in silica to generate protons that play a key role in ionization damage of silicon devices.