“…The computational investigation of the spatio-temporal dynamics of the electron power absorption is based on the Boltzmann term analysis, a computational diagnostic tool, which is capable of providing a complete description of the electron power absorption in CCPs [55,56]. This method, first proposed in [57] and later revisited in [58], has recently been applied to CCPs under various conditions: in inert gases [8,55,56,[59][60][61][62][63], in electronegative gases [36,54,64,65], in CCPs at atmospheric pressure [66], and in magnetized CCPs as well [46,[67][68][69].…”