Suppression of compensating native defect formation during semiconductor processing via excess carriers

نویسندگان

  • K. Alberi
  • M. A. Scarpulla
چکیده

In many semiconductors, compensating defects set doping limits, decrease carrier mobility, and reduce minority carrier lifetime thus limiting their utility in devices. Native defects are often responsible. Suppressing the concentrations of compensating defects during processing close to thermal equilibrium is difficult because formation enthalpies are lowered as the Fermi level moves towards the majority band edge. Excess carriers, introduced for example by photogeneration, modify the formation enthalpy of semiconductor defects and thus can be harnessed during crystal growth or annealing to suppress defect populations. Herein we develop a rigorous and general model for defect formation in the presence of steady-state excess carrier concentrations by combining the standard quasi-chemical formalism with a detailed-balance description that is applicable for any defect state in the bandgap. Considering the quasi-Fermi levels as chemical potentials, we demonstrate that increasing the minority carrier concentration increases the formation enthalpy for typical compensating centers, thus suppressing their formation. This effect is illustrated for the specific example of GaSb. While our treatment is generalized for excess carrier injection or generation in semiconductors by any means, we provide a set of guidelines for applying the concept in photoassisted physical vapor deposition.

برای دانلود متن کامل این مقاله و بیش از 32 میلیون مقاله دیگر ابتدا ثبت نام کنید

ثبت نام

اگر عضو سایت هستید لطفا وارد حساب کاربری خود شوید

منابع مشابه

Electronic Structure of Pure and Doped Cuprous Oxide with Copper Vacancies: Suppression of Trap States

Cuprous oxide (Cu2O) is an attractive material for solar energy applications, but its photoconductivity is limited by minority carrier recombination caused by native defect trap states. We examine the creation of trap states by cation vacancies, using first principles calculations based on density functional theory (DFT) to analyze the electronic structure and calculate formation energies. With...

متن کامل

"Spin Injection and Scattering in Semiconductor Heterostructures"*

Efforts to implement semiconductor-based spintronic devices have been crippled by the lack of an efficient and practical means to electrically inject spin-polarized carriers into a semiconductor heterostructure. Spin injection from semimagnetic semiconductor contacts (ZnMnSe/AlGaAs/GaAs) has produced electron spin polarizations of ~ 85% in the GaAs QW [1]. Several factors potentially limit spin...

متن کامل

Nature of compensating luminescence centers in Te-diffused and -doped GaSb

Diffusion of tellurium in undoped p-GaSb has been carried out. Using the cathodoluminescence and photoluminescence techniques, the luminescence centers in Te-diffused samples have been identified and compared with the Te-doped bulk GaSb. Fundamental differences in the radiative levels are observed between the diffused and the as-grown doped samples. Evidence for self-compensating acceptor compl...

متن کامل

Carrier concentration dependent optical and electrical properties of Ga doped ZnO hexagonal nanocrystals.

Colloidal trivalent gallium (Ga) doped zinc oxide (ZnO) hexagonal nanocrystals have been prepared to introduce more carrier concentration into the wide band gap of ZnO. The dopant (Ga) modifies the morphology and size of ZnO nanocrystals. Low content of Ga enhances the optical band gap of ZnO due to excess carrier concentration in the conduction band of ZnO. The interaction among free carriers ...

متن کامل

Theoretical study of native and rare-earth defect complexes in b-PbF2

Native and rare-earth-doped point-defects in b-PbF2 are studied in the framework of the pair-potential approximation coupled with the shell model description of the lattice ions. For the perfect lattice, a new set of potential parameters are obtained which reproduce structure, elastic and dielectric constants of PbF2 very well. The calculated formation energies for native defects suggest that t...

متن کامل

ذخیره در منابع من


  با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید

برای دانلود متن کامل این مقاله و بیش از 32 میلیون مقاله دیگر ابتدا ثبت نام کنید

ثبت نام

اگر عضو سایت هستید لطفا وارد حساب کاربری خود شوید

عنوان ژورنال:

دوره 6  شماره 

صفحات  -

تاریخ انتشار 2016