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Katarina Brlec

Publications and source records attributed to Katarina Brlec.

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RF-Squad: A radiofrequency simulator for quantum dot arrays

Spins in semiconductor quantum dots offer a scalable approach to quantum computing; however, precise control and efficient readout of large quantum dot arrays remain challenging, mainly due to the hyperdimensional voltage space required for tuning multiple gates per dot. To automate this process, large datasets are required for testing and training autotuning algorithms. To address the demand for such large datasets, we introduce RF-Squad, a physics-based simulator designed to realistically replicate radiofrequency (RF) reflectometry measurements of quantum dot arrays, with the ability to go beyond the Constant Interaction Model (CIM) and simulate physical phenomena such as tunnel coupling, tunnel rates, and quantum confinement. Implemented in JAX, an accelerated linear algebra library, RF-Squad achieves high computational speed, enabling the simulation of a 100x100 pixel charge stability diagram of a double quantum dot (DQD) in 52.1 $\pm$0.2 milliseconds at the CIM level. Using optimization algorithms, combined with it's layered architecture, RF-Squad allows users to balance physical accuracy with computational speed, scaling from simple to highly detailed models.

cond-mat.mes-hall

doped: Python toolkit for robust and repeatable charged defect supercell calculations

Defects are a universal feature of crystalline solids, dictating the key properties and performance of many functional materials. Given their crucial importance yet inherent difficulty in measuring experimentally, computational methods (such as DFT and ML/classical force-fields) are widely used to predict defect behaviour at the atomic level and the resultant impact on macroscopic properties. Here we report doped, a Python package for the generation, pre-/post-processing, and analysis of defect supercell calculations. doped has been built to implement the defect simulation workflow in an efficient and user-friendly -- yet powerful and fully-flexible -- manner, with the goal of providing a robust general-purpose platform for conducting reproducible calculations of solid-state defect properties.

cond-mat.mtrl-sci