“…In this section, the ACF is numerically calculated for the specific case of GaAs/GaAsAl CQW. The parameters used in the calculations are as follows [8,25]: χ ∞ = 10.9, χ 0 = 13.1, m * = 0.066m 0 , m 0 being the mass of free electron, n 0 = 10 23 m −3 , ω 0 = 36.25 meV, α 1 = π 3 , α 2 = π 6 . Figure 1 describes the dependence of α on the temperature T for five different values of E 01 , with Ω 1 = 3 × 10 13 Hz, Ω 2 = 10 13 Hz, R = 30 nm.…”