Crystal defects for qubits, single photon emitters and nanosensors
State of the art
The encoding of information onto individual quantum states and use for communication, memory, and computation is a driving motivation for interdisciplinary research. The synthesis of materials and characterization of the material structure, property, and performance provide opportunities to fundamentally shape the realization of quantum information devices. Linked improvements in materials fabrication, characterization, and simulation are needed to improve quantum computing materials and create new materials that may have a revolutionary impact on quantum information device design.
It is now becoming apparent that solid state color centers and qubits with photon manipulation techniques can be used for ultraprecise quantum metrology in physics, material science, or applied cross disciplinary to chemistry and biology. So far these have been proven by the nitrogen-vacancy (NV) center in diamond. Some examples are magnetometry , imaging of nano-electronic circuits , high performance sensing elements to reach single-molecular sensitivity and resolution , NMR quantum techniques for detecting chemical composition of single molecules  or reading signals in neural cells . This research requires cutting-edge developmental efforts in the quantum-device field, material science and quantum sensing. Particularly, the attractive spin properties of the solid state qubits are often deteriorated when placed close to the surface for sensor applications. It is suspected that the surface defect spins and electronic states are responsible for this issue. Defect engineering and precise localization of the target qubit is required for these quantum technology applications. The defect created unintentionally in this procedure may limit the operation of qubits. It is evident that first principles modeling of materials and study of these atomistic processes is of immediate interest in this field.
The color centers in solids may act as single photon sources that can be important building blocks for quantum communication. Recently, plethora of solid state single photon sources have been engineered in various 3D and 2D materials , however, the most of these single photon emitters are unidentified defects. Again, ab initio calculations can guide the experiments toward identification and control of qubit creation and optimization of operation. The detailed study of spin-photon interface  is also required from first principles, in order to guide experimental researchers in the field.
Point defects in solids with appropriate magneto-optical properties are attractive candidates to realize single photon sources and quantum bits. A well-established paramagnetic color center is the negatively charged NV defect in diamond, i.e., NV center. The electron spin of the NV center can be initialized optically, whereas the spin flip is usually realized by employing an appropriate alternating magnetic field. The resultant electron spin state can be readout either optically or electrically induced by photo-ionization, i.e., optically (ODMR) or photo-ionization detected magnetic resonance (PDMR). ODMR and PDMR processes includes electron spin – electron spin interaction, electron-phonon interaction, spin-orbit interaction, excitation energies and optical cross section, excited states and level, ionization energies. The hyperfine interaction between the electron spin and the surrounding nuclear spins in the lattice is also an important effect in various quantum technology applications. In addition, the effect of perturbations such as strain, electric field, magnetic field, temperature acting on the solid state qubit is essential to apply these qubits as nanoscale sensors. This is an extremely complex issue and basically all the known physical interactions should be studied and the corresponding parameters should be calculated, in order to have a full description about the solid state qubit. The deep knowledge on the coupling parameters is essential for ultimate control of the qubit and determining the sensitivity in sensor applications. In sensor applications the qubit should be engineered close to the surface of the host material, thus the formation of the qubit and the effect of the surface on the qubit should be also studied from first principles.
The standard methodology in the investigations of point defects in solids is the plane wave supercell density functional theory (DFT) electronic structure calculations that can accurately predict their ground state and ionization energies in many cases . However, it is a great challenge to calculate the excited states where the correlation between the electrons can be so strong that even many-body perturbation theories are insufficient to describe the electron states . The implementation of the theories of magneto-optical parameters within DFT , also as a function of strain, phonons and temperature , is still in its infancy, and should be further studied and developed. Modeling of surfaces with qubits is another important topic  that faces several challenges. The formation of qubits are also subject to atomistic first principles simulations .
The full implementation of these physical processes makes possible to characterize and predict novel solid state qubits in 3D and 2D materials. In 2D materials the a priori correction may be needed instead of the recently developed a posteriori total energy corrections  for charged defects acting as qubits. All these challenges and new results on these issues will be the topic of this conference where vivid discussions are envisioned on the route of methodological developments in the field, and strong interaction between the theoreticians and experimental researchers is expected.
Point defects acting as color centers in solids may realize single photon source and quantum bits that can be harnessed in quantum information processing and nanoscale sensor applications which may revolutionize the info-communication technology, biological research and therapy. The leading contender is the nitrogen-vacancy center in diamond which may be considered as a robust quantum tool. Several quantum algorithms and protocols for sensing have been already demonstrated by this center. However, researchers face many materials science problems in order to maintain the favorable intrinsic properties of this color center that can be perturbed by other defects either in bulk or at the surface of diamond that is difficult to resolve because of its chemical hardness and the concurrent stability of carbon allotropes. Recently, theory-driven search for alternative materials could identify other quantum bit candidates in technologically mature wide band gap semiconductors, particularly silicon carbide, that have been recently demonstrated in experiments. However, the knowledge about these color centers is scarce and only the tight collaboration of experimental and atomistic simulation researchers would lead to a rapid progress in the field. The proposed workshop aims at bringing together world-leading experts in all these fields to improve interdisciplinary cooperation overcoming traditional boundaries between scientific disciplines.
The scientific objectives of the proposed workshop are:
• Bring together researchers from materials growth, defect engineering, surface chemistry, quantum optics, spin physics and theory at phenomenological and atomic scale level to highlight recent progress and discuss challenges and opportunities in the host materials and the embedded defects from the aspect of realization and control of quantum bits for quantum information processing and sensing.
• To foster the exchange of methodological expertise and new developments between scientists working on different aspects of diamond, silicon carbide and related materials.
• To discuss possibilities for optimizing the materials properties and device design aided by theory. The interdisciplinary character of the workshop will help finding solutions for overcoming current limitations.
• Provide opportunity to form new worldwide interdisciplinary collaborations on solid state quantum bits for the mutual benefit of theoretical, experimental and applied researchers.
Thomas Frauenheim ( University of Bremen ) - Organiser
Joerg Wrachtrup ( University of Stuttgart ) - Organiser & speaker
Ádám Gali ( Wigner Research Centre for Physics, Institute for Solid State Physics and Optics, Hungarian Academy of Sciences, Budapest ) - Organiser & speaker