Systems-chart approach to the design of spin relaxation times in molecular qubits
The paper presents systems design charts for molecular qubits, mapping chemical variables to spin relaxation times for optimized qubit design.
Engineering topics
Publications and source records attributed to Johnson, Dane.
The paper presents systems design charts for molecular qubits, mapping chemical variables to spin relaxation times for optimized qubit design.
Subsolutions to the Hamilton–Jacobi–Bellman equation associated with a moderate deviations approximation are used to design importance sampling changes of measure for stochastic recursive equations. Analogous to what has been done for large deviations subsolution-based importance sampling, these schemes are shown to be asymptotically optimal under the moderate deviations scaling. Here, we present various implementations and numerical results to contrast their performance, and also discuss the circumstances under which a moderate deviation scaling might be appropriate.