Hi all,
I am pretty new to this topic, so sorry for my maybe stupid question.
Is it possible, within the Lindblad formalism, to simulate the bond breakage process of a molecule?
Lets assume a simple harmonic oscillator, lets say with 10 levels, and the up and down rates (operators) obey the detailed balance (pure thermal mechanisms, oscillator coupled to a "heat" bath).
Would it be possible to simulate the time it takes to break the bond, in this simple scenario to reach the 11th level?
Thanks in advance for your answers,
Best,
Markus