密度泛函理论研究Nb_2Ge_n(n=1～4)团簇

运用密度泛函方法在(U)B3LYP/Lan L2DZ水平上对Nb_2Ge_n(n=1~4)团簇进行了系统的理论研究,得到Nb_2Ge_n(n=1~4)团簇的最低能结构的几何构型和电子性质.优化结果表明:Nb_2Ge_n(n=1~4)团簇最低能结构的自旋多重度均为单重态.团簇最低能结构的电子态与团簇的大小有关.当n为奇数时,团簇的电子态为~1A~1,n为偶数时电子态为1A.通过对计算平均束缚能和分裂能发现:Nb_2Ge_n(n=1~4)团簇中热力学稳定性最强的是Nb_2Ge_2团簇;最弱的是Nb_2Ge_4团簇.自然电荷分布的结果说明Nb_2Ge_n(n=1~4)团簇中当n=1-2时,电子转移正常,而当n=3-4时出现电荷反转现象.同时还研究了HOMOLUMO能隙、磁性和红外光谱.     

Ga_(2n)(n=1～4)团簇自旋极化机理的密度泛函理论研究

利用基于密度泛函理论的第一性原理方法,在广义梯度近似(GGA)下对Ga_(2n)(n=1～4)团簇进行了几何结构优化和结合能计算,并对其电子结构及成键特性进行了分析.结果表明,Ga_2,Ga_4团簇的基态都是自旋极化态,Ga_6团簇的能量局域极小的八面体结构也具有自旋极化;这些团簇的最外层分子轨道的空间分布是对称的,最外层分子轨道之间的能量相差很小,最外层分子轨道的近简并引起了自旋极化;对称性较高的团簇容易形成近简并的最外层分子轨道.     

第一性原理对Si_nMg(n=1～12)团簇结构、稳定性与电子性质的研究

运用密度泛函理论(DFT)的杂化密度泛函B3LYP方法,在6-311G基组水平上对SinMg(n=1～12)团簇进行了构型优化、频率分析与电子性质计算.同时讨论了团簇的平均结合能、能级间隙、二阶能量差分、自然电子布居、极化率.研究结果表明:SinMg(n=1～12)团簇的基态绝大多数为立体结构.n=1时,体系的基态为自旋三重度,n≥2时,则为单重态.镁原子的掺入使得主团簇的电子性质发生了明显的变化,掺杂使体系的平均结合能降低,能隙减小,化学硬度减小,电子亲和能增大.电子总是从Mg原子向Si原子转移.团簇中原子之间的成键相互作用随n的增大而增强,团簇的电子结构随n的增大而趋于紧凑.     

密度泛函理论研究BeSin(n=1-12)团簇的结构、稳定性与电子性质

运用密度泛函理论(DFT),考虑多种初始构型下的自旋多重态,在B3LYP/6-311G基组水平上研究BeSi_n(n=1-12)团簇的平衡几何结构、电子性质、振动光谱与极化率.结果表明:BeSi_n团簇在基态附近有许多能量非常接近的同分异构体,且BeSi_n团簇的基态结构绝大多数为立体结构.n=1时,体系的基态为自旋三重态,n≥2时,则为单重态.铍原子的掺入使得主团簇的电子性质发生了明显的变化,掺杂使得体系的化学稳定性降低.BeSi₃,BeSi₅,BeSi₇与BeSi₉是幻数结构.团簇中原子间的成键相互作用随n的增大而增强.     

由各向异性海森伯自旋环链组成的量子位及其通用量子逻辑门

研究了各向异性耦合的三粒子海森伯自旋环链团簇在随时间变化的磁场中的运动.该系统的哈密顿量具有SU(2)代数结构.用代数动力学方法对此系统进行求解，得到了严格的解析解.基于严格解, 可以构造一位量子逻辑门.通过调节磁场强度和频率, 就可以控制该量子逻辑门, 实现一位量子逻辑门的任何操作. 关键词： 代数动力学 自旋环链团簇 一位量子逻辑门     

Au_2Ge_n~(-/o)(n=1～8)团簇结构演化和电子性质的光电子能谱和理论计算研究（英文）

本文利用尺寸选择的负离子光电子能谱和理论计算探索Au_2Ge_n~(-/0)(n=1～8)团簇的结构演化和电子性质.通过比较理论模拟谱与实验谱,并使用CCSD(T)理论方法计算异构体的相对能量,从而确定金锗混合团簇的全局最小结构.本文发现Au_2Ge_n~(-/0)(n=1～8)团簇的两个Au原子具有较高的配位数和较弱的亲金相互作用.负离子团簇和中性团簇的最稳定结构分别处于自旋双重态和自旋单重态.除了Au_2Ge_4~(-/0)和Au_2Ge_5~(-/0),负离子团簇和中性团簇的全局最小结构具有相似的结构特点.Au_2Ge_1~(-/0)团簇是一个C_(2v)对称的V形结构,而Au_2Ge_2~(-/0)团簇是一个C_(2v)对称的双桥连结构.Au_2Ge_4~-负离子团簇是两个Au原子盖帽的Ge_4四面体结构,而Au_2Ge_4中性团簇是两个Au原子盖帽的Ge_4菱形结构.Au_2Ge_(5～8)~(-/0)团簇主要采用三棱柱、四棱柱、及五棱柱结构.Au_2Ge_6是一个C_(2v)对称的四棱柱结构,并表现出σ和π双键性质.     

Cr掺杂ZnSe团簇稳定性和磁性质

本文采用密度泛函理论研究了Cr原子单掺杂和双掺杂(ZnSe)_(12)团簇的结构、电子性质和磁性质.考虑了三种掺杂方式:替代掺杂,外掺杂和内掺杂.单掺杂时,外掺杂团簇是最稳定结构,而对于双掺杂,内掺杂团簇是最稳定结构.团簇磁矩主要来自Cr-3d态的贡献,4s和4p态也贡献了一小部分磁矩.由于轨道杂化,相邻的Zn和Se原子上也产生少量自旋.结果显示Cr原子间的磁性耦合是短程相互作用.     

密度泛函理论计算GenFe(n=1—8)团簇的基态结构及其磁性

基于第一性原理，利用密度泛函理论中的广义梯度近似 (GGA)对Ge_nFe(n=1—8)团簇进行了结构优化、能量及频率的计算，得到了 Ge_nFe(n=1—8)团簇在不同自旋多重度下的平衡构型及其基态结构.结果表明：Ge_nFe混合团簇的平均结合能明显比相应纯锗团簇的平均结合能有所增大，即掺杂Fe原子可以提高锗团簇的稳定性；纯锗团簇的基态除了Ge₂为自旋三重态外其他均为单重态，而混合团簇Ge_nFe(n=1—8)的基态均为自旋三重态；对Ge_nFe(n=1—8)团簇的磁性做了较系统的研究，发现团簇总磁矩随团簇尺寸增大基本稳定在2μ_B (只有Ge₈Fe的总磁矩2.391μ_B较明显地偏离了2μ_B)，另外团簇中Fe原子的磁矩在2.5μ_B左右振荡. 关键词： nFe团簇')" href="#">Ge_nFe团簇 密度泛函理论(DFT) 自旋多重度 磁矩     

Fe掺杂ZnSe团簇结构和磁性质

采用密度泛函理论研究了Fe原子单掺杂和双掺杂(ZnSe)12团簇的结构、电子性质和磁性质.我们考虑了三种掺杂方式:替代掺杂,外掺杂和内掺杂.单掺杂时,外掺杂团簇是最稳定结构;而双掺杂时,内掺杂团簇是最稳定结构.团簇磁矩主要来自Fe-3d态的贡献,4s和4p态也贡献了一小部分磁矩.由于轨道杂化,相邻的Zn和Se原子上也产生少量自旋.不同掺杂团簇的总磁矩不同,在可调磁矩的磁性材料领域有潜在应用价值.     

CoAlN(N=2-11)团簇基态结构的稳定性和磁性

采用密度泛函理论中的广义梯度近似(GGA),对CoAlN(N=2-11)团簇进行构型优化和磁性计算.在考虑自旋多重度的情况下得到了团簇的平衡构型及基态结构,并重点讨论了Co原子的sp-d杂化效应对体系稳定性和磁性的影响.结果表明:N为偶数时,团簇的基态为自旋双重态,Co原子磁矩随N增加整体上呈减小趋势;N为奇数时(除N=5为自旋三重态外),团簇的基态为自旋单重态,Co原子磁矩为零.N≥8时,Co原子陷入主团簇内部,体系的对称性降低,稳定性增强;轨道杂化增强了体系的稳定性,但减小了双重态和三重态体系中Co原子的磁矩;N=3,8,10是团簇CoAlN(N=2.11)的幻数.     

Comparing the efficiencies of different detect strategies in the ping-pong protocol

The way to compare the efficiencies of different detect strategies (DSs) in the “ping-pong” protocol is studied. The trade-off between information gain and disturbance is calculated and compared for different DSs. The comparison result primely tallies with our intuitional analysis. It is shown that the analysis of this trade-off is a feasible way to compare the performances of different DSs in theory. Supported by the National High Technology Research and Development Program of China (Grant No. 2006AA01Z419), the National Natural Science Foundation of China (Grant Nos. 90604023 and 6087319), the National Laboratory for Modern Communications Science Foundation of China (Grant No. 9140C1101010601), the Natural Science Foundation of Beijing (Grant No. 4072020), and the ISN Open Foundation.     

A quantum network for implementation of the optimal quantum cloning

This paper presents a quantum network to implement the optimal 1→2 quantum cloning in 2 dimensions, including the optimal asymmetric universal, the optimal symmetric phase-covariant, and the asymmetric real state cloning. By only choosing different angles of the single-qubit rotations, the quantum network can implement three optimal quantum cloning.     

利用相位可控光场实现量子态波函数时域演化的量子控制

研究了相位可控光场与二能级原子相互作用问题.解析地描述了激发态布居概率在时域的量子衍射现象;细致地分析了波函数演化规律的物理内涵.利用波函数的Cornu蜷线和波函数的实部和虚部随时间的演化形式,展示了原子极化过程的物理细节.阐明了相位可控光场对波函数的时域演化过程、原子极化过程以及光场传输过程的操控机理.     

Analysis of the role of von Neumann’s projection postulate in the canonical scheme of quantum teleportation

Modern development of quantum technologies based on quantum information theory (in particular, laser-based quantum-information technologies) stimulated the analysis of proposed computational, cryptographic, and teleportational schemes from the viewpoint of quantum foundations. It is evident that not all mathematical calculations performed in the complex Hilbert space can directly be realized in the physical space. Recently, analyzing the original EPR paper, we found that their argument was based on the misuse of von Neumann’s projection postulate. In contrast to von Neumann, Einstein, Podolsky, and Rosen (EPR) applied this postulate to the observables represented by the operators with degenerate spectra. It was completely forbidden by von Neumann’s axiomatics of quantum mechanics. It is impossible to repeat the EPR considerations within the von Neumann’s framework. We analyze here quantum teleportation by taking into account von Neumann’s projection postulate. Our analysis shows that the so-called quantum teleportation is impossible within the von Neumann’s framework.     

Quantum Probes for the Characterization of Nonlinear Media

Active optical media leading to interaction Hamiltonians of the form H=λ˜(a+a†)ζ represent a crucial resource for quantum optical technology. In this paper, we address the characterization of those nonlinear media using quantum probes, as opposed to semiclassical ones. In particular, we investigate how squeezed probes may improve individual and joint estimation of the nonlinear coupling λ˜ and of the nonlinearity order ζ. Upon using tools from quantum estimation, we show that: (i) the two parameters are compatible, i.e., the may be jointly estimated without additional quantum noise; (ii) the use of squeezed probes improves precision at fixed overall energy of the probe; (iii) for low energy probes, squeezed vacuum represent the most convenient choice, whereas for increasing energy an optimal squeezing fraction may be determined; (iv) using optimized quantum probes, the scaling of the corresponding precision with energy improves, both for individual and joint estimation of the two parameters, compared to semiclassical coherent probes. We conclude that quantum probes represent a resource to enhance precision in the characterization of nonlinear media, and foresee potential applications with current technology.     

Information and the Reconstruction of Quantum Physics

The reconstruction of quantum physics has been connected with the interpretation of the quantum formalism, and has continued to be so with the recent deeper consideration of the relation of information to quantum states and processes. This recent form of reconstruction has mainly involved conceiving quantum theory on the basis of informational principles, providing new perspectives on physical correlations and entanglement that can be used to encode information. By contrast to the traditional, interpretational approach to the foundations of quantum mechanics, which attempts directly to establish the meaning of the elements of the theory and often touches on metaphysical issues, the newer, more purely reconstructive approach sometimes defers this task, focusing instead on the mathematical derivation of the theoretical apparatus from simple principles or axioms. In its most pure form, this sort of theory reconstruction is fundamentally the mathematical derivation of the elements of theory from explicitly presented, often operational principles involving a minimum of extra‐mathematical content. Here, a representative series of specifically information‐based treatments—from partial reconstructions that make connections with information to rigorous axiomatizations, including those involving the theories of generalized probability and abstract systems—is reviewed.     

Creation of quantum correlations via the initial classical-mixed states

Using the pseudomode method, we theoretically analyze the creation of quantum correlations between two two-level dipole-dipole interacting atoms coupled with a common structured reservoir with different coupling strengths. Considering certain classes of initial separable-mixed states, we demonstrate that the sudden birth of atomic entanglement as well as the generation of stationary quantum correlations occur. Our results also suggest a possible way to control the occurrence time of entanglement sudden birth and the stationary value of quantum correlations by modifying the initial conditions of states, the dipole-dipole interaction, and the relative coupling strength. These results are helpful for the experimental engineering of entanglement and quantum correlations.