Strong-field double ionization dynamics of vibrating HeH⁺ versus HeT

We study double ionization (DI) dynamics of vibrating HeH⁺ versus its isotopic variant HeT⁺ in strong laser fields numerically. Our simulations show that for both cases, these two electrons in DI prefer to release together along the H(T) side. At the same time, however, the single ionization (SI) is preferred when the first electron escapes along the He side. This potential mechanism is attributed to the interplay of the rescattering of the first electron and the Coulomb induced large ionization time lag. On the other hand, the nuclear motion increases the contributions of these two electrons releasing together along the He side. This effect differentiates DI of HeH⁺ from HeT⁺.