Anonymous @ on
Is the tool is only for GaAs quantum dot? Because when i'm changing the energy band gap, lattice parameter and effective mass of the quantum dot, the input deck show the same GaAs quantum dot. Is the output i'm getting after changing the effective mass, lattice parameter extra are wrong? Then I tried to import a quantum dot but simulation is not running. So how this tool is helpful for studying various structures? I'm so confused please clarify my query. Thank you in advance.