钻石
量子计算机
量子位元
量子
量子信息
计算机科学
稳健性(进化)
量子技术
碳化硅
开放量子系统
物理
材料科学
量子力学
化学
复合材料
冶金
基因
生物化学
作者
J. R. Weber,William F. Koehl,Joel B. Varley,Anderson Janotti,Bob B. Buckley,Chris G. Van de Walle,D. D. Awschalom
标识
DOI:10.1073/pnas.1003052107
摘要
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.
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