Single photon emitters in solid-state crystals have received a lot of attention as building blocks for numerous quantum technology applications. Fluorescent defects in hexagonal boron nitride (hBN) stand out due to their high luminosity and robust operation at room temperature. The fabrication of identical emitters at pre-defined sites is still challenging, which hampers the integration of these defects in optical systems and electro-optical devices. Here, we demonstrate the localized fabrication of hBN emitter arrays by electron beam irradiation using a standard scanning electron microscope with deep sub-micron lateral precision. The emitters are created with a high yield and a reproducible spectrum peaking at 575 nm. Our measurements of optically detected magnetic resonance have not revealed any addressable spin states. Using density functional theory, we attribute the experimentally observed emission lines to carbon-related defects, which are activated by the electron beam. Our scalable approach provides a promising pathway for fabricating room temperature single photon emitters in integrated quantum devices.

Optical quantum technologies promise to revolutionize today’s information processing and sensors. Crucial to many quantum applications are efficient sources of pure single photons. For a quantum emitter to be used in such application, or for different quantum systems to be coupled to each other, the optical emission wavelength of the quantum emitter needs to be tailored. Here, we use density functional theory to calculate and manipulate the transition energy of fluorescent defects in the two-dimensional material hexagonal boron nitride. Our calculations feature the HSE06 functional which allows us to accurately predict the electronic band structures of 267 different defects. Moreover, using strain-tuning we can tailor the optical transition energy of suitable quantum emitters to match precisely that of quantum technology applications. We therefore not only provide a guide to make emitters for a specific application, but also have a promising pathway of tailoring quantum emitters that can couple to other solid-state qubit systems such as color centers in diamond.

Quantum memories are essential for quantum repeaters, which will form the backbone of the future quantum internet. Such memory can capture a signal state for a controllable amount of time, after which this state can be retrieved. In this work, we theoretically investigated how atomic material and engineering parameters affect the performance and bandwidth of a quantum memory. We have applied a theoretical model for quantum memory operation based on the Lindblad master equation and adiabatic quantum state manipulation. The materials’ properties and their uncertainty are evaluated to determine the performance of Raman-type quantum memories by showcasing two defects in two-dimensional hexagonal boron nitride. We have derived a scheme to calculate the signal bandwidth based on the material parameters as well as the maximum efficiency that can be realized. The bandwidth depends on four factors: the signal photon frequency, the dipole transition moments in the electronic structure, the cavity volume, and the strength of the external control electric field. As our scheme is general and independent of materials, it can be applied to many other quantum materials with a suitable three-level structure. We, therefore, provided a promising route for designing and selecting materials for quantum memories. Our work is, therefore, an important step toward the realization of a large-scale quantum network.

Quantum-assisted algorithms are expected to improve the computing performance of classical computers. A quantum genetic algorithm utilizes the advantages of quantum computation by combining the truncation selection in a classical genetic algorithm with the quantum Grover’s algorithm. The parallelism of evaluation can create global search and reduce the need of crossover and mutation in a conventional genetic algorithm. In this work, we aim to demonstrate and simulate the performance of an implementable quantum-assisted genetic algorithm. The algorithm was tested by using quadratic unconstrained binary optimization (QUBO) for 100 iterations; and the results were compared with those from a classical counterpart for 2000 iterations, where both simulations were performed over 100 repetitions. The results showed that the quantum algorithm converges to the optimal solution faster. While the variance is higher at early stage, it quickly and greatly reduces as the algorithm converges. The histograms of possible solutions consistently exhibits this behavior.

Overview of the h-bn.info database and the workflow of its generation.