Abstract
Using defect thermodynamics, we discuss physical factors that a_ect doping limits in semiconductors. The dependencies of the defect formation enthalpy on the atomic chemical potentials and on the electron Fermi energy are demonstrated. These dependencies, in particular on the Fermi energy, lead to spontaneous formation of charge-compensating defects that can limit doping. Experimental datacompiled for III-V, II-VI, and I-III-VI2 compounds support this view and further provide insight into the connections among di_erent host materials. We argue that what matters is not the magnitude of the band gap that determines the dopability of a material, but rather, the relative position of the conduction-band minimum (in the case of n-doping) and the valence-band maximum (in the case ofp-doping) with respect to vacuum.;
Original language | American English |
---|---|
Number of pages | 10 |
State | Published - 1998 |
Event | NCPV Program Review Meeting - Denver, Colorado Duration: 8 Sep 1998 → 11 Sep 1998 |
Conference
Conference | NCPV Program Review Meeting |
---|---|
City | Denver, Colorado |
Period | 8/09/98 → 11/09/98 |
NREL Publication Number
- NREL/CP-590-25746