Generalized rate equations for lifetime simulations

energy scheme of all transition rates that are included into the simulations

The numerical tool is based on a generalized rate equation system, which is solved for all possible transitions between the defect levels in the forbidden gap and bands of a semiconductor. The only approximation is, that no interactions between defect levels are included. This is a valid approximation, since the defect concentrations in silicon are typically low.

The applied rate equation system describes the time dependent change of carrier concentrations in the conduction and valence band ,as well as in defect levels. In this equation system the optical and thermal generation rates, the band to band and Auger recombination rates and the carrier capture and emission rates from all defects (Cj, Dj, Ej, Fj) are included. The transition rates are described without any approximations.

\dot n}=G^{0}_{BB}+G^{th}_{BB}+\sum_j\left( C_j-D_j\right)-R_{BB}-R_{Aug}

\dot p=G^{0}_{BB}+G^{th}_{BB}+\sum_j\left( F_j-E_j\right)-R_{BB}-R_{Aug}

\dot n_{Tj}=D_j+E_j-C_j-F_j

From the simulated time dependent carrier concentrations the photoconductivity can be calculated using the mobility model of DORKEL and LETURCQ [2] . The minority carrier lifetime can be extracted from the transient of the photoconductivity after Gopt is set to zero.

  • advantages compared to SRH simulations or PC1D

    • lifetime is not a parameter, but a direct result

    • non steady state can be simulated as well

    • an arbitrary number j of defect levels can be included

 

The numerical simulation tool is suited for simulation of  injection and temperature dependent measurements, for investigating the trapping effect on lifetime and photoconductivity and for the comparison of MDP and µPCD or other measurement conditions. Summarizing this simulation tool enable to make lifetime measurements more comparable and to achieve a better understanding of the results.

varying Et

varying Nt

varying σp

More information about these simulations can be found in:

[1] T. Hahn, Thesis, TU Bergakademie, 2009

[2] J. M. Dorkel and P. Leturcq, Solid-State Electronics 24, 821-825 (1981)