Quantum computing with defects

Luke Gordon, J. R. Weber, Joel B. Varley, Anderson Janotti, D. D. Awschalom, Chris G. Van de Walle

MRS Bulletin · 2013 · 60 citations · 32 references

DOIFull text

Open access

Concepts

TL;DR

Developing quantum computers requires identifying suitable qubit systems, and the nitrogen‑vacancy center in diamond is a leading solid‑state defect due to its robust, room‑temperature quantum state initialization, manipulation, and measurement. The study aims to provide a systematic approach for discovering other deep‑center defects with quantum‑mechanical properties comparable to the NV‑1 center. The authors propose a set of physical criteria and use electronic‑structure calculations to evaluate candidate defects, comparing the NV‑1 center in diamond with deep centers in 4H silicon carbide and outlining how these criteria can guide the search in other tetrahedrally‑coordinated semiconductors.

Abstract

Identifying and designing physical systems for use as qubits, the basic units of quantum information, are critical steps in the development of a quantum computer. Among the possibilities in the solid state, a defect in diamond known as the nitrogen-vacancy (NV-1) center stands out for its robustness - its quantum state can be initialized, manipulated, and measured with high fidelity at room temperature. Here we describe how to systematically identify other deep center defects with similar quantum-mechanical properties. We present a list of physical criteria that these centers and their hosts should meet and explain how these requirements can be used in conjunction with electronic structure theory to intelligently sort through candidate defect systems. To illustrate these points in detail, we compare electronic structure calculations of the NV-1 center in diamond with those of several deep centers in 4H silicon carbide (SiC). We then discuss the proposed criteria for similar defects in other tetrahedrally-coordinated semiconductors.

References

32