Year: 2020
Type: article
Abstract: Density matrices evolved according the von Neumann equation are commonly used to simulate the dynamics of driven quantum systems. However, computational methods using density matrices are often too slow to explore the large parameter spaces of solid state quantum systems. Here we develop a unitary computation method to quickly perform simulations for closed quantum systems, where dissipation to the environment can be ignored. We use three techniques to optimize simulations, apply them to six time-dependent pulses for a semiconductor quantum dot qubit system, and predict the dynamic evolutions. We compare computational times between our unitary method and the density matrix method for a variety of image sizes. As an example, we implement our unitary method for a realistic four-state system (Z. Shi et al, Nat. Commun. 5, 3020 (2014)), and find that it is over two orders of magnitude faster than the corresponding density matrix method implemented in the popular quantum simulation software QuTiP.
Authors: Spenser Talkington, HongWen Jiang
Institution: University of California, Los Angeles
Language: English
Subfield: Artificial Intelligence
Field: Computer Science
Domain: Physical Sciences
Open Access status: gold
Estimated APC paid: $1,880
Funder: Army Research Office
Award: G423165733
OpenAlex ID: W2972144609
