Wide Bandgap Semiconductors for Power Electronics 2021
DOI: 10.1002/9783527824724.ch17
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Point Defects in Silicon Carbide for Quantum Technology

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Cited by 4 publications
(4 citation statements)
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“…In these defects, the d orbitals play a crucial role by carrying angular momentum and can interact with the external magnetic fields. However, these systems are also Jahn-Teller active, and the electron-phonon coupling will significantly affect the strength of interaction of the system with external magnetic fields, explaining the observations on vanadium and molybdenum qubits [301].…”
Section: Defect Centers In Sicmentioning
confidence: 99%
“…In these defects, the d orbitals play a crucial role by carrying angular momentum and can interact with the external magnetic fields. However, these systems are also Jahn-Teller active, and the electron-phonon coupling will significantly affect the strength of interaction of the system with external magnetic fields, explaining the observations on vanadium and molybdenum qubits [301].…”
Section: Defect Centers In Sicmentioning
confidence: 99%
“…The quantum systems preparation and control mechanisms available can be determined based on the colour centres spin Hamiltonians, whose coefficients can be calculated using ab-initio computations [128]. In addition to the magnetic field B 0 in equation ( 1), all the interaction tensors and transition frequencies can be controlled by local electric fields and strain that perturb the electronic wavefunction [7].…”
Section: Quantum Systems Initialisation Read-out and Control Protocol...mentioning
confidence: 99%
“…In 6H-SiC there are two inequivalent k sites (k 1 , k 2 ). Common optically addressable defects in these polytypes (see table 1 and references [2,11]) can involve a single lattice site (e.g., the negatively charged silicon monovacancy, denoted V − Si ) or a pair of lattice sites as in the case of neutral divacancies (a missing carbon-silicon pair denoted VV 0 ) and the negatively charged NV center, which comprises a missing Si atom and a substitutional nitrogen in an adjacent carbon position (shown for 3C-SiC in figure 1(a)). nH-SiC defect complexes involving a pair of misplaced atoms can incorporate in several inequivalent crystallographic orientations, namely axial complexes parallel to the c-axis or basal complexes (having an in-plane component), resulting Table 1.…”
Section: Optical and Materials Properties Of The Common Sic Polytypesmentioning
confidence: 99%
“…Optically active defects in wide bandgap semiconductors are promising systems for future quantum technologies. Silicon carbide (SiC) in particular has emerged as an exciting platform for quantum information science (QIS) applications due to its unique crystallographic properties and wide variety of optically addressable defects [1,2]. In contrast to other popular wide bandgap QIS platforms such as diamond, SiC is reported to occur in over 200 polytypes [3], or crystal structures with variations in stacking sequence of the C-Si bilayer, each of which can host numerous defects (silicon monovacancies [4,5], divacancies [6], transition metal impurities [7,8], nitrogen vacancies [9,10], etc) with optical properties that vary based on both the polytype host and the defect configuration within the host lattice [11].…”
Section: Introductionmentioning
confidence: 99%