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William Stenlund

Publications and source records attributed to William Stenlund.

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Color Centers in Cubic Boron Nitride

Cubic boron nitride (c-BN) is a wide-bandgap semiconductor (WBGS) with potential applications in both power electronics and quantum technologies. Color centers in WBGS can be used as single photon emitters and quantum sensors. Several zero phonon lines have been measured in c-BN experiment but not yet identified. To systematically probe the combinatorially complex chemical space of defects, we generate a large-scale point defect data set for c-BN. We apply density functional theory calculation implemented in a high-throughput workflow Automatic Defect Analysis and Qualification (ADAQ) to broadly screen for point defect complexes containing s- or p-elements. More than 8000 defects have been calculated in different charge and spin states. The calculated properties are stored in defect database and are then filtered to find defects with properties similar to the NV-center in diamond. More accurate calculations using hybrid functionals are then performed on a selected set of promising defects to further assess their suitability for quantum technology. In particular, we reexamined the ONVB defect which likely explains the GC-2 line. The hybrid calculations also suggest other defect candidates with bright emission, such as two carbon defects and the NaB- defect.

cond-mat.mtrl-sci

Na in Diamond: High Spin Defects Revealed by the ADAQ High-Throughput Computational Database

Color centers in diamond are at the forefront of the second quantum revolution. A handful of defects are in use, and finding ones with all the desired properties for quantum applications is arduous. By using high-throughput calculations, we screen 21607 defects in diamond and collect the results in the ADAQ database. Upon exploring this database, we find not only the known defects but also several unexplored defects. Specifically, defects containing sodium stand out as particularly relevant because of their high spins and predicted improved optical properties compared to the NV center. Hence, we studied these in detail, employing high-accuracy theoretical calculations. The single sodium substitutional (Na$\mathrm{_C}$) has various charge states with spin ranging from 0.5 to 1.5, ZPL in the near-infrared, and a high Debye-Waller factor, making it ideal for biological quantum applications. The sodium vacancy (NaV) has a ZPL in the visible region and a potential rare spin-2 ground state. Our results show sodium implantation yields many interesting spin defects that are valuable additions to the arsenal of point defects in diamond studied for quantum applications.

cond-mat.mtrl-sci

ADAQ-SYM: Automated Symmetry Analysis of Defect Orbitals

Quantum technologies like single photon emitters and qubits can be enabled by point defects in semiconductors, with the NV-center in diamond being the most prominent example. There are many different semiconductors, each potentially hosting interesting defects. The symmetry properties of the point defect orbitals can yield useful information about the behavior of the system, such as the interaction with polarized light. We have developed a tool to perform symmetry analysis of point defect orbitals obtained by plane-wave density functional theory simulations. The software tool, named ADAQ-SYM, calculates the characters for each orbital, finds the irreducible representations, and uses selection rules to find which optical transitions are allowed. The capabilities of ADAQ-SYM are demonstrated on several defects in diamond and 4H-SiC. The symmetry analysis explains the different zero phonon line (ZPL) polarization of the hk and kh divacancies in 4H-SiC.

cond-mat.mtrl-sci