振幅阻尼信道量子隐形传态保真度恢复机理

在振幅阻尼信道上进行量子隐形传态的过程中, 量子Bell纠缠态将发生退相干, 导致隐形传态质量下降甚至通信失败. 为克服该影响, 本文提出了一种Bell纠缠态补偿方法. 在估计振幅阻尼信道参数的基础上, 将对纠缠态的补偿分为纠缠退相干发生之前的预补偿以及 经历量子振幅阻尼信道之后的匹配补偿两部分. 前者在纠缠源处进行, 后者在两个量子通信 用户处进行, 预补偿及匹配补偿参数与信道特性参数相关. 纠缠补偿完成后, 再进行隐形传态. 理论推导与性能分析结果表明, 相比于不进行纠缠补偿及仅在发生退相干之后进行的纠缠补偿, 本方法能够获得更高的隐形传态保真度, 适当调整补偿参数, 可使保真度接近于1, 对克服纠缠 退相干带来的隐形传态质量下降问题具有一定的意义.     

扩散过程中弱相干光场的退相干

研究了扩散过程中弱相干光场量子特性的演化.利用正规乘积、反正规乘积和Weyl编序算符内的积分技术,采用热纠缠态表象求解密度矩阵主方程,利用Kraus算符给出扩散过程中密度算符解的表达式,导出初态为弱相干态的量子态密度算符演化规律.讨论了扩散对光场压缩效应和反聚束效应的影响.结果表明:随着扩散过程的进行,弱相干场压缩深度和压缩范围均在减小;扩散初期光场呈反聚束效应,扩散时间大于一定值后反聚束效应消失.     

Interband and intraband radiation from the n-InGaAs/GaAs heterostructures with quantum wells under the conditions of injection in high lateral electric fields

The interband and intraband radiation from the n-InGaAs/GaAs heterostructures with the double and triple tunnel coupled and selectively doped quantum wells (QWs), which is appeared under the lateral electric field and in the presence of hole injection from the anode contact, has been investigated. A steep increase of the interband radiation intensity was found at the fields of E≥1.7 kV/cm. This effect should be related to the big lifetime of the injected charge carriers (~10⁻⁶ s) which exceeds by three orders of magnitude the lifetime in the similar bulk direct-band semiconductor. Its reason lies in spatial separation of the injected holes and electrons between coupled wells, firstly, by the built-in transverse electric field between wells and, secondly, due to the real-space transfer of carriers heated by the lateral electric field from the wide well to the narrow δ-doped one. Furthermore, an increase of the carrier concentration due to injection leads to an increase of that transition intensity and, consequently, to an intensity increase of the radiative intersubband transitions of carriers in QWs which results in a steep intensity increase of the far (50–120 µm) infrared radiation.     

量子点CdSe／ZnS的浓度对其荧光的影响研究

影响量子点荧光特性除了量子点尺寸因素外,其溶液浓度也会对其荧光特性起很重要的作用。但到目前,还未见到有关量子点 CdSe／ZnS 在溶液中浓度对其荧光影响的详细报道。为了掌握影响量子点CdSe／ZnS荧光特性的因素及其物理机制,利用紫外-可见吸收光谱仪和荧光光谱仪测量了尺寸为4 nm的量子点CdSe／ZnS在氯仿中不同浓度下的吸收光谱和荧光光谱,并侧重研究了量子点CdSe／ZnS的浓度对其发光特性的影响并分析了其物理机制。结果表明量子点对光谱的吸收随其浓度的增加而增大,但其发光却具有一个最佳浓度2μmol·L－1。当量子点的浓度＞2μmol·L－1时,量子点的荧光强度随着量子点浓度的增加而降低,而当量子点的浓度＜2μmol·L－1时,量子点的发光强度则随其浓度的降低而降低。其原因主要有两个：（1）荧光猝灭效应;（2）荧光发射与光吸收的竞争效应。当量子点的浓度＞2μmol·L－1时,由于量子点之间相距太近（仅为94 nm）而引起了荧光猝灭效应,且其荧光猝灭效应随量子点间距的减小而增大,且因为吸收过大,导致受激的量子点并未增加,因此,其荧光随浓度的增加而降低。而当量子点的浓度＜2μmol·L－1时,因为量子点之间的距离足够大,不再引起荧光猝灭效应,其荧光强度取决于单位体积内的量子点的个数,单位体积内量子点的个数越多,其发光强度越强。因此其发光强度随量子点溶液的浓度降低而降低。     

耗散系统中原子和场的熵交换与纠缠

研究耗散腔中, 二能级原子与单模辐射场在相互作用过程中熵关联的情况. 结果表明：原子与场之间存在熵交换现象, 更重要的是证明了它们之间的熵交换需要满足一定的条件. 同时也计算了原子与场之间的纠缠, 发现两子系统间熵交换与纠缠的关系.     

Quantum integrable models of interacting bosons and classical r-matrices with spectral parameters

Using the technique of classical $r$-matrices with spectral parameters we construct a general form of quantum Lax operators of interacting boson systems corresponding to an arbitrary simple (or reductive) Lie algebra. We prove quantum integrability of these models in the physically important case of $\mathfrak{g}=gl\left(n\right)$ and “diagonal” in the root basis classical $r$-matrices. We consider in detail two classes of non-skew-symmetric classical $r$-matrices with spectral parameters and obtain the corresponding quantum Lax operators and quantum integrable many-boson hamiltonians that generalize Bose–Hubbard dimer hamiltonians.     

On the damping function of shear relaxation modulus for entangled polymers

Published data of the damping function of the shear relaxation modulus, h(), are reviewed. This is the ratio of the relaxation modulus measured at a finite magnitude of shear, , to that at the limit of = 0. Majority of the data are in accord with the universal function of the Doi-Edwards tube model theory, in which the damping or the decrease of h() is attributed to the contraction along the tube of extended polymer chains. The weaker damping seems to be attributed to 1) comb-branching such as in LDPE; 2) lack of entanglement in too short chains; 3) bimodal molecular weight distribution. However, a star-branching does not cause a deviation from the tube model theory and a broadness of molecular weight distribution is not a major origin of a weaker damping. A star-branched polystyrene with 15 arms exhibits no strain dependence: h() = 1. For highly entangled systems with more than 50 entanglement points per molecule, the strain dependence is stronger than that of the Doi-Edwards theory. This could be due to a slip or an instability of deformation in the material.     

Stability estimates of the Boltzmann equation with quantum effects

We study uniform stability estimates to the Boltzmann equation for quantum particles such as Bose-Einstein particles and Fermi-Dirac particles. When the small amount of particles expands toward the vacuum, we show that continuous mild solutions are L ¹-stable and also satisfy BV-type estimates using a nonlinear functional approach. PACS05.20 Dd