Abstract
We present an open-source software package, MISTER-T (Manipulating an Interacting System of Total Electrons in Real-Time), for the quantum optimal control of interacting electrons within a time-dependent Kohn-Sham formalism. In contrast to other implementations restricted to simple models on rectangular domains, our method enables quantum optimal control calculations for multi-electron systems (in the effective mass formulation) on nonuniform meshes with arbitrary two-dimensional cross-sectional geometries. Our approach is enabled by forward and backward propagator integration methods to evolve the Kohn-Sham equations with a pseudoskeleton decomposition algorithm for enhanced computational efficiency. We provide several examples of the versatility and efficiency of the MISTER-T code in handling complex geometries and quantum control mechanisms. The capabilities of the MISTER-T code provide insight into the implications of varying propagation times and local control mechanisms to understand a variety of strategies for manipulating electron dynamics in these complex systems.
Supplementary materials
Title
double well with long time propagation
Description
Animated movie of total electron density under the influence of optimal control fields for an asymmetric double-well potential for long propagation times.
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Title
double well with short time propagation
Description
Animated movie of total electron density under the influence of optimal control fields for an asymmetric double-well potential for short propagation times.
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Title
triple well with position-dependent effective mass
Description
Animated movie of total electron density under the influence of optimal control fields for a triple-well potential with a position-dependent effective mass.
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