Knowledge of the positron affinity A(+ ,) a basic hulk characteristic of ma
terials, is important to the understanding of positron trapping at interfac
es and at precipitates. Theoretical calculations of A(+) for 3C, 4H, and 6H
polytypes of SiC, based on various approaches to electron-positron correla
tions within the local-density approximation and the generalized gradient a
pproximation for positrons, are compared with experimental values obtained
via work-function measurements. The disagreement between theoretical and ex
perimental values of A(+) is discussed in terms of difficulties in the prec
ise measurement of the positron work function and the possible inadequacy o
f contemporary approaches to electron-positron correlation in semiconductor
s. [S0163-1829(99)02303-6].