Abstract of the talk// Quantum dots (QDs) are optoelectronic materials, whose electronic structure can be designed to meet diverse requirements. They are among the still long list of qubit materials to build a quantum computer. However, dissipation pathways as the phonon-mediated, the Auger or the inter-particle Coulombic decay [1] need to be understood to be surpressed. Such processes in quantum dots are studied by means of wave function-based electron-dynamics simulations [2,3].

Any simulations nowadays are explored for their performance using quantum algorithms, especially when reaching their computational limits. This presentation identifies a strategy to address electron dynamics in quantum simulations [4] and explores from there an improved Hamilton simulation.