Spin Ensembles Coupled to Superconducting Resonators：A Scalable Architecture for Solid-State Quantum Computing

A design is proposed for scalable solid-state quantum computing, which is based on collectively enhanced magnetic coupling between nitrogen-vacancy center ensembles and superconducting transmission line resonators interconnected by current-biased Josephson junction superconducting phase qubit. In this hybrid system, we realize distant multi-qubit controlled phase gate operations and generate distant multi-qubit entangled W-like states, being indispensable resource to quantum computation. Our proposed architecture consists of solid-state spin ensembles and circuit QED, and could achieve quantum computing in a solid-state environment with high-fidelity and scalable way. The experimental feasibility is discussed, and the implementation efficiency is demonstrated numerically.     

Ambiguous Discrimination of General Quantum Operations

We consider the problem of discriminating general quantum operations. Using the definition of mapping operator to vector, and by some calculating skills, we derive an explicit formulation as a new bound on the minimum-error probability for ambiguous discrimination between arbitrary m quantum operations. This formulation consists only of Kraus-operators, the dimension, and the priori probabilities of the discriminated quantum operations, and is independent of input states. To some extent, we further generalize the bounds on the minimum-error probability for discriminating mixed states to quantum operations.     

单个守恒型方程熵耗散格式中熵耗散函数的构造

对于一维单个守恒律方程,文[8]设计了一种非线性守恒型差分格式.此格式为二阶Godunov型的,用的是分片线性重构(reconstruction),重构函数的斜率是根据熵耗散得到的.格式满足熵条件.与传统的守恒格式不同的是此格式在计算过程中不仅用到了数值解还用到了数值熵.在此格式中一个所谓的熵耗散函数起到了很重要的作用,它在每一个网格的计算中耗散熵,以保证格式满足熵条件.文[8]中设计的熵耗散函数比较复杂,并且不是很完善.故数值地分析了在格式的构造中为何应给熵以一定的耗散,及应耗散多少.并且给出了一个新的以数值解的二阶差分作为基本模块的熵耗散函数.最后给出了相应的数值算例.     

A STUDY ON ABSORPTION OF Na ATOMS ON Si(100) 2×1 SURFACES WITH DV-Xα METHOD

The Na absorption on Si(100) 2×1 surface is studied with quantum chemistry molecular cluster method. The calculated results show that the most favourable absorption site of Na is the cave site and the charge transfer of Na atom to Si is large when the Na coverage is smaller than 0.5 monolayer (ML). A Na chain is formed along the cave sites at the 0.5 ML Na coverage, the charge transfer then becomes small. The calculated density of states show that the Na atoms are metallic along the chain. At 1 ML coverage, the Na atoms occupy both the cave and pedestal sites and form a double-layer. There is a charge transfer of 0.5e from each Na atom to the Si surface. The calculated surface energy shows that the saturation absorption of Na on Si surface is 1 ML.     

多电子原子和离子的等电子系参数的研究(Ⅱ)——跃迁概率与振子强度的计算

应用我们提出的k系数校正方法,使用最弱受约束电子势模型下的简单解析波函数,则等电子系各成员的跃迁结果只随核电荷数Z变化。由此,非常方便地进行了LiI跃迁概率和3电子系振子强度的计算,与量子亏损方法相比,不但能够反映出等电子系跃迁的规律性,而且结果具有相当好的精度。表明结合k系数校正的最弱受约束电子势模型方法,有利于等电子系规律的研究。 关键词：     

带超环面镜的掠入射光栅谱仪测试系统响应特性模拟分析

指出了文献[1]在物理概念上和公式推导中的错误,并在订正了这些错误之后,考虑了实际的激光等离子体光源的几何尺度和线状等离子体的安排,对在复合泵浦X激光增益实验中所使用的带超环面镜X光中继元件的掠入射光栅光谱仪系统进行了全面的模拟计算.结果表明,作者所使用的带超环面镜的X光增益测试系统,其因离焦而导致的非线性效应是完全可以忽略的,系统的空间分辨能力的下降也是非常小的,从而否定了文献[1]中的结论,表明作者在X激光增益测量实验中所使用的带超环面镜X光中继元件的掠入射光栅光谱仪系统是完全可靠的.     

Influence of Length of Opposing bi-Au Cone-Tips and Different Environment on Field Enhancement in Feed Gap

Electric field enhancement distributions encountered in feed gap of opposing bi-Au cone-tips is studied using a frequency-domain three-dimensional finite element method to solve Maxwell＇s equations of electric field distributions. Both the influences of cone-tip length and surrounding medium on electric field enhancement are investigated. The maximal enhancement value is discussed in terms of a simple physical model based on a standing wave on the tip surface associated with the antenna effect and surface plasmon. Simulated results demonstrate the enhancement is sensitive to the tip length. By selecting a suitably matched scale according to the incident wavelength, a large enhancement value can be observed within a small focused spot between the opposing tips permitting a high spatial resolution. The relative position of the opposing tips is also found for the optimum enhancement. All of the results suggest that our configuration is suitable for the site-specific Raman spectroscopic analysis at nanoscale.     

The relationship between acoustic radiation modes and structural modes and its applications

Both acoustic radiation modes and structural modes play an important role in the field of structure-borne sound, however, little work has been done for inherent relations between these two kinds of modes. This paper is focused on the relationship between the radiation modes and structural modes and its physical mechanisms. First, a governing equation for relating the radiation mode and structural mode is given based on the characteristics of the modes. Then, using the symmetric or anti-symmetric properties of two kinds of modes, the corresponding relations are presented. And then, numerical examples are given to verify the theoretical investigations, and it has been shown that, for a simply supported rectangular panel vibrating at low frequencies, the first radiation mode is dominant corresponding to (odd, odd) structural modes; the following radiation modes are respectively dominant corresponding to (even, odd), (odd, even), and (even, even) structural modes. Finally, such relations are applied to active acoustic structural control and provide a direct help for the design of active control strategy and arrangement of the secondary forces.     

近红外分析的样品前处理新技术研究

样品的水分含量、粒度等因素对近红外的检测结果会产生较大影响。在近红外实验室分析中,为获得较好的分析准确度,一般需采用干燥和粉碎等处理。文章以云南优质烤烟为实验材料,在近红外分析样品的前处理中创新性地采用微波快速干燥技术以及普通家用食物粉碎机快速粉碎的方法,使整个样品前处理时间可控制在5 min以内,同传统烘箱干燥、粉碎过筛等方法相比其处理速度可提高几十倍。实验结果表明：当样品的水分含量差异较大时,通过微波快速干燥方法能有效提高和保证模型分析的准确度;烤烟样品经过普通家用食物粉碎机快速粉碎25 s后可消除粒度差异对近红外检测结果的影响。研究结果可为近红外分析工作者提供一种快速有效的干燥和粉碎技术,从而简化样品的前处理。     

微合金化元素对Fe—A1界面结合的第一性原理研究

利用第一性原理中的DFT理论研究了Fe／A1界面的能量学和电子结构，讨论了替位型掺杂的元素Zn、Mn、Ni在Fe／A1界面处的作用．结果表明：元素Zn、Mn、Ni都会优先替换界面处的Fe原子，使得界面结合能增加，体系更稳定，有利于界面的结合；跨界面的Fe原子与Al原子之间的电荷布居、键长以及差分电荷密度图的计算表明：掺杂后有利于跨界面的Fe-Al间成键，从而加强了Al层与Fe基体的结合，且结合强度由强到弱依次为：掺Zn〉掺Mn〉掺Ni；与实验比较吻合．最后对掺杂Zn的增韧机理加以解释．