Center for Spintronics and Quantum Computation, University of California, Santa Barbara, CA 93106, USA.
Proc Natl Acad Sci U S A. 2010 May 11;107(19):8513-8. doi: 10.1073/pnas.1003052107. Epub 2010 Apr 19.
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.
确定并设计可用作量子信息基本单位的量子比特的物理系统是开发量子计算机的关键步骤。在固态中,钻石中的一种缺陷,即氮空位(NV(-1))中心,因其稳定性而脱颖而出——其量子态可以在室温下以高保真度初始化、操纵和测量。在这里,我们描述了如何系统地识别具有类似量子力学性质的其他深中心缺陷。我们提出了这些中心及其宿主应满足的一系列物理标准,并解释了如何将这些要求与电子结构理论结合使用,以智能地筛选候选缺陷系统。为了详细说明这些要点,我们将钻石中 NV(-1)中心的电子结构计算与 4H 碳化硅(SiC)中的几个深中心的电子结构计算进行了比较。然后,我们讨论了其他四面体配位半导体中类似缺陷的建议标准。