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Ab initio simulation of spin-charge qubits based on bilayer graphene-WSe2 quantum dots

Published in npj 2D Materials and Applications 9 (1), 47, 2025

In this paper we investigated a WSe2 heterostructure and proposed a novel scheme two define hyperentanglement between charge and spin.

Recommended citation: Ge, H., Koopmann, P., Mrcarica, F. et al. Ab initio simulation of spin-charge qubits based on bilayer graphene-WSe2 quantum dots. npj 2D Mater Appl 9, 47 (2025). https://doi.org/10.1038/s41699-025-00568-y
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teaching

Teaching experience 1

Undergraduate course, University 1, Department, 2014

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Teaching experience 2

Workshop, University 1, Department, 2015

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