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\emph{Ab initio} spin-strain coupling parameters of divacancy qubits in silicon carbide

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arxiv 1805.04706 v1 pith:OHQZRFDD submitted 2018-05-12 quant-ph cond-mat.mtrl-sci

classification quant-phcond-mat.mtrl-sci
keywords divacancycarbidecouplingparametersquantumqubitssiliconapplications
verification ladder T0 review T1 audit T2 compute T3 formal
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Cubic silicon carbide is an excellent platform for integration of defect qubits into established wafer scale device architectures for quantum information and sensing applications, where divacancy qubit, that is similar to the negatively charged nitrogen-vacancy (NV) center in diamond, has favorable coherence properties. We demonstrate by means of density functional theory calculations that divacancy in 3C SiC has superior spin-stress coupling parameters and stress sensitivity for nanoscale, quantum enhanced photonic, optoelectronic and optomechanical devices.

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