“…Until recently the optimum case, where k = 0, remained an unachievable theoretical ideal, with most materials exhibiting 0.1 < k < 1. Indeed, unable to identify sufficiently capable materials, some researchers resorted to trying to engineer superlattice structures in which the ionisation coefficients were more disparate (Capasso et al, 1982;Yuan et al, 2000). Beck et al were the first to report APD characteristics consistent with k = 0 in 2001, when they reported results from Hg 0.7 Cd 0.3 Te APDs (Beck et al, 2001).…”