Quantum-trajectory Monte Carlo method for internal-state evolution of fast ions traversing amorphous solids

Abstract

We present a theoretical framework for the evolution of the internal state of a fast highly charged one-electron ion traversing an amorphous solid. We employ an open quantum system approach which incorporates the complex array of collisions with electrons and ionic cores in the solid within the framework of system-reservoir interactions. Interactions with the solid environment and the radiation field are treated on the same footing and the quantum master equation for the reduced density matrix of the electronic state of the ion is approximated by a Lindblad equation. The latter allows the solution of this multistate problem in terms of Monte Carlo sampling of quantum trajectories. Similarities and extensions to methods used in quantum optics and previously employed in ion-solid interactions are discussed. Our focus is on the transient buildup and destruction of coherences by stochastic processes. We apply our method to the study of coherence properties of the internal state of a fast ${\mathrm{Kr}}^{35+}$ ion traversing carbon foils. Simulations exhibit clear signatures of partially coherent transitions and are found to be in good agreement with experimental data.