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Ingmar Jakobi

Researcher at University of Stuttgart

Publications -  18
Citations -  2860

Ingmar Jakobi is an academic researcher from University of Stuttgart. The author has contributed to research in topics: Diamond & Vacancy defect. The author has an hindex of 14, co-authored 18 publications receiving 2468 citations.

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High precision nano scale temperature sensing using single defects in diamond

TL;DR: This work experimentally demonstrates a novel nanoscale temperature sensing technique based on optically detected electron spin resonance in single atomic defects in diamonds, which should allow the measurement of the heat produced by chemical interactions involving a few or single molecules even in heterogeneous environments like cells.
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Room-temperature entanglement between single defect spins in diamond

TL;DR: In this article, the authors demonstrate entanglement between two engineered single solid-state spin quantum bits (qubits) at ambient conditions and show that ground-state quantum correlations can be detected by quantum state tomography.
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High-Precision Nanoscale Temperature Sensing Using Single Defects in Diamond

TL;DR: In this paper, a novel nanoscale temperature sensing technique based on optically detected electron spin resonance in single atomic defects in diamonds has been proposed to measure the heat produced by chemical interactions involving a few or single molecules.
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High-fidelity spin entanglement using optimal control

TL;DR: Optimal control of a prototype spin qubit system consisting of two proximal nitrogen-vacancy centres in diamond is experimentally demonstrated, and nuclear spin entanglement over a length scale of 25 nm is demonstrated.
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Perfect alignment and preferential orientation of nitrogen-vacancy centers during chemical vapor deposition diamond growth on (111) surfaces

TL;DR: In this article, a microwave plasma-assisted chemical vapor deposition diamond growth technique on (111)-oriented substrates, which yields perfect alignment (94% ± 2%) of as-grown NV centers along a single crystallographic direction.