AN EXTENSION OF “POPPER'S EXPERIMENT” CAN TEST INTERPRETATIONS OF QUANTUM MECHANICS

Karl Popper proposed a way to test whether a proposed relation of a quantum-mechanical state to perceived reality in the Copenhagen interpretation (CI) of quantum mechanics—namely that the state of a particle is merely an expression of what is known about the system—is in agreement with all experimental facts. A conceptual flaw in Popper's proposal is identified and an improved version of his experiment (called Extension step 1)—which fully serves its original purpose—is suggested. The main purpose of this paper is to suggest to perform this experiment. The results of this experiment predicted under the alternative assumptions that the CI or the many-worlds interpretation (MWI) is correct are shown to be identical. Only after a further modification (called Extension step 2) (the use of an ion isolated from the macroscopic environment as particle detector) the predictions using the respective interpretations become qualitatively different. This is because what is known by a human observer H can fail as a basis for the prediction of the statistical distribution of measurement results within the MWI in special cases: The temporal evolution of a system un-entangled with H (like the isolated ion) can depend on another system's state components that are entangled with states ortogonal to H. Thus—within the CI—for H they are known not to exist. Yet H can infer their existence by studying the evolution of the ion.     

Mesoscopic and macroscopic dipole clusters: Structure and phase transitions

A two dimensional (2D) classical system of dipole particles confined by a quadratic potential is studied. This system can be used as a model for rare electrons in semiconductor structures near a metal electrode, indirect excitons in coupled quantum dots etc. For clusters of N ≤ 80 particles ground state configurations and appropriate eigenfrequencies and eigenvectors for the normal modes are found. Monte-Carlo and molecular dynamic methods are used to study the order-disorder transition (the “melting” of clusters). In mesoscopic clusters (N < 37) there is a hierarchy of transitions: at lower temperatures an intershell orientational disordering of pairs of shells takes place; at higher temperatures the intershell diffusion sets in and the shell structure disappears. In “macroscopic” clusters (N > 37) an orientational “melting” of only the outer shell is possible. The most stable clusters (having both maximal lowest nonzero eigenfrequencies and maximal temperatures of total melting) are those of completed crystal shells which are concentric groups of nodes of 2D hexagonal lattice with a number of nodes placed in the center of them. The picture of disordering in clusters is compared with that in an infinite 2D dipole system. The study of the radial diffusion constant, the structure factor, the local minima distribution and other quantities shows that the melting temperature is a nonmonotonic function of the number of particles in the system. The dynamical equilibrium between “solid-like” and “orientationally disordered” forms of clusters is considered.     

Efficient population transfer by delayed pulses despite coupling ambiguity

In traditional schemes of multilevel multilaser excitation, each laser pulse interacts with only one pair of states, and the rotating wave approximation (RWA) is applicable. Here we study the population transfer process in a three-state system when each of the two lasers interacts with each of the pair of states and when the Rabi frequencies characterizing the interaction strengths of the system are comparable to or larger than the difference of the transition frequencies. We show that complete and robust population transfer is possible under conditions more general than those hitherto considered necessary for stimulated Raman adiabatic passage (STIRAP) or for successive π pulses. Using adiabatic Floquet theory we show that successful population transfer can be interpreted as adiabatic passage by means of a transfer state which connects the initial and final states. The Floquet picture offers a convenient interpretation of the population transfer as accompanied by multiple absorption of photons from or emission into the laser fields.     

飞秒激光控制的量子分子动力学研究——多维三能级系统

结合MCTDH方法和优化控制理论，以具有三个电子能级，三个振动自由度的吡嗪分子为例，模拟了优化飞秒激光作用下的量子分子动力学过程. 在对多维两能级系统的优化控制模拟的基础上，以三能级中的两个激发态为目标态，考虑了不同的目标态对多维系统量子动力学过程的影响. 关键词： 飞秒激光控制 MCTDH 方法 量子分子动力学     

负值量子条件熵与双量子系统一类混合态纠缠量度

运用负值量子条件熵研究了双量子系统一类混合态的纠缠量度.给出了负值量子条件作为条件熵纠缠度的定义，证明了条件熵纠缠满足作为2×2系统一类混合纠缠态量度的四个基本条件.当双量子系统处于纯态时，条件熵纠缠度即为部分熵纠缠度.应用条件熵纠缠度研究了真空腔场中两全同二能级原子之间纯态和一类混合态纠缠的时间演化，比较了相同条件下两全同原子系统concurrence纠缠度的时间演化.结果表明，两纠缠度演化规律完全一致，验证了负值量子条件熵可以作为双量子系统纯态和一类混合态的纠缠量度. 关键词： 双量子系统 负值量子条件熵 条件熵纠缠度 混合态纠缠度     

双模最小关联混合态作为量子信道实现量子隐形传态的保真度

基于Braunstein和Kimble提出的B-K方案以双模最小关联混合态作为量子信道实施对未知量子态的隐形传送，并以传送相干态为例进行了研究.结果表明：双模最小关联混合态作为一种广义的Einstein-Podolsky-Rosen型纠缠态在实现量子隐形传态中能很好地担当量子信道的角色，在纠缠度和压缩度选择适当的条件下被传送未知量子态的保真度可以达到1.这是比双模压缩真空态更优越的量子信道. 关键词： 量子隐形传态 双模最小关联混合态 保真度     

激子自旋弛豫对简并量子点发射光子对纠缠度的影响

利用粒子数运动方程和量子回归理论，计算了单个半导体量子点双激子体系脉冲激发下粒子在各能级间辐射跃迁的二阶交叉相关函数以及系统发射光子对的偏振密度矩阵.分析了激子态能级简并量子点体系发射光子对偏振纠缠特性，讨论了纠缠度随激子态间自旋弛豫的变化关系.研究表明，激子自旋弛豫会破坏该系统发射光子对的纠缠度. 关键词： 纠缠光子对 半导体量子点 二阶相关函数     

量子比特的普适远程翻转和克隆

提出一种把量子隐形传态、最佳普适量子比特翻转和最佳普适量子克隆三者结合起来的量子比特普适远程翻转和克隆方案.当发送者和处于不同地点的三个接收者共享一个特定的四粒子纠缠态作为量子信道时,通过发送者的Bell基测量、经典通信和各个接收者的局域幺正变换,一个接收者能够以2/3的最佳保真度得到一份原未知量子比特的正交补态,另外两个接收者能够分别以5/6的最佳保真度得到原未知量子比特的一份拷贝.此方案用较少的量子纠缠资源同时完成了未知量子比特的普适远程翻转和克隆,且其保真度分别达到了最佳.实现此方案的关键在于构造出发送者和接收者共享的特定四粒子纠缠态作为量子信道,分析了此特殊四粒子态内在的纠缠结构.     

改进的遥感图像多种信息熵阈值分割算法

给出了一种新的图像信息量的表述方法,提出了五种基于信息熵的科学分割遥感图像的改进方法。用MATLAB对这些算法进行了实验仿真,并进行了算法性能优化。得出了各种不同算法的最佳阈值和耗时,并对它们进行了比较和分析。实验数据表明,新算法较以往的算法在分割效果和速度上都有明显的改善和提高。     

电磁波辐照下量子线的电子自旋极化输运性质

理论上研究Rashba自旋-轨道相互作(SOI)量子线在外电磁波辐照下的电子自旋极化输运性质.在自由电子模型下利用散射矩阵方法,发现当Rashba SOI较弱时,自旋极化率与外电磁场频率和电子入射能量无关,而当Rashba SOI较强时,自旋极化率则强烈依赖于外场频率和电子入射能量,其物理根源是Rashba SOI使子带混合引起的.此外,当电子的入射能量增加到打开另一通道阈值时,电子的透射率出现一个反常的台阶结构,这来源于电子与光子的非弹性散射而使电子在子带间的跃迁. 关键词： 量子线 电磁波 自旋极化输运 散射矩阵