小麦超弱延迟发光测试系统

应用一种新型高灵敏度光电倍增管作为传感器,设计一套用于检测小麦超弱发光的光子计数测量系统,实现对储藏小麦超弱发光的定量测量.适当安排LED阵列分布,设计适合延迟发光需要的照明系统,通过对白光LED光源辐射等效单光子能量和流明效率的计算,建立起光照度与光子数强度之间的联系,实现了光源照射强度与样品延迟发光强度之间的定量比较.对不同光照强度下小麦样品延迟发光的测试和双曲函数拟合,探讨了小麦超弱延迟发光双曲函数拟合参量的变化规律;发现不同照射强度下存在不同的饱和照射时间;小麦超弱延迟发光强度曲线符合双曲衰减规律,超弱延迟发光持续时间达数小时.通过对光照时间和数据采集时间的精确控制,以及在拟合函数中设置延迟时间参量因子,实现了延迟发光测试数据对应时间点的精确标定.     

磁场中多原子极性晶体中体极化子的基态能量

研究磁场中多原子极性晶体中体极化子的性质,采用线性组合算符法,分别导出强,弱耦合情形下体极化子的基态能量。     

Mn（Ⅱ）,Co（Ⅱ）与HSA相互作用的荧光光谱研究

用荧光光谱法研究了生理ｐＨ和等离子点（ｐＨ＝５．３０）时Ｍｎ（Ⅱ）、Ｃｏ（Ⅱ）与ＨＳＡ的相互作用。根据Ｆｏｒｓｔｅ非辐射能量转移理论,得到了不同ｐＨ时Ｍｎ（Ⅱ）、Ｃｏ（Ⅱ）在ＨＳＡ中的第一强结合位置与Ｔｒｐ－２１４残基间的距离。这一结果远大于文献报道值,根据Ｍｎ（Ⅱ）、Ｃｏ（Ⅱ）在ＨＳＡ中的结合部位及ＨＳＡ的畴结构对这一显著差异进行了讨论。     

质子-中子相互作用玻色子模型SU(3)算法与简单应用

质子-中子相互作用玻色子模型(简称IBM-2)具有很好的壳模型微观基础,是描述中重质量偶偶核结构的标准模型之一.对比早期建立在弱耦合U(5)基底的NPBOS算法,本文介绍基于弱耦合SU(3)基底求解IBM-2模型哈密顿量的新算法结构,通过举例典型相互作用项在SU(3)基底下矩阵元说明如何利用SU(3)群代数技术求解IB...     

在不同初态下Dzyaloshinskii-Moriya相互作用及内禀退相干对海森伯系统的量子纠缠的影响

研究了存在内禀退相干时,对于不同的系统初态,具有DM相互作用和各向异性的三粒子XXZ海森伯模型的对纠缠动力学特性.得出了一些结论:系统的对纠缠度与各向异性参数?无关,但内禀退相干对系统的纠缠有明显的抑制作用;在内禀退相干存在时,若系统初态为纠缠态,选择合适的DM相互作用的参数,系统的对纠缠有一个非零的稳定值;系统初态为分离态时,系统的对纠缠会随时间震荡衰减,并且每次震荡会出现纠缠突然死亡现象,系统的对纠缠最终达到解纠缠状态.因此,选择合适的系统初态和DM相互作用参数可以有效地控制系统的对纠缠.     

非等同双原子与双模腔场拉曼相互作用模型的腔场谱

研究了非等同双原子与双模腔场拉曼相互作用模型的腔场谱,分析了谱结构随原子与腔场相对耦合常数R=g2/g1的变化规律,发现R对真空场、弱场、强场谱结构都有不同程度的影响.当R=1或R=0时,一般呈现简并的谱结构,而当R介于0与1之间时,腔场谱一般呈现复杂的非对称多峰结构.同时还发现,当R固定不变时,低频腔场初始场强对高频真空场谱结构也有较明显的影响. 关键词： 量子光学 腔场谱 拉曼相互作用 双模腔场     

基于腔辅助相互作用的远距离信息传递

提出了一种基于腔辅助相互作用的远距离信息传递的方案.在该方案中,通过让一束相干光和一个囚禁在腔里面的原子进行相互作用,可以使相干光产生一个可控的相位偏移.用这种腔辅助相互作用完成了原子态和光场态之间信息的相互转移.最后我们演示了远距离信息传递方案,该方案在当前实验条件下是可行的,并且在理想条件下,成功的概率几乎为1.     

Extended breakdown of Simpleman approximation

In this letter, we solve three-dimensional time-dependent Newton equations for atoms interacting with a ten-cycle elliptically polarized laser pulse. The ionized electron momentum distributions show a tilt angle between the distribution density peak and the main polarization axis. The tilt angle’s behavior changes with an increasing laser intensity. We show that this behavior change is directly related to the release time of the electron from the atom.     

Towards understanding the carbon trapping mechanism in copper by investigating the carbon-vacancy interaction

We propose a vacancy trapping mechanism for carbon-vacancy (C-V) complex formation in copper (Cu) according to the first-principles calculations of the energetics and kinetics of C-V interaction. Vacancy reduces charge density in its vicinity to induce C nucleation. A monovacancy is capable of trapping as many as four C atoms to form CnV (n=1,2,3,4) complexes. A single C atom prefers to interact with neighboring Cu at a vacancy with a trapping energy of 0.21 eV. With multiple C atoms added, they are preferred to bind with each other to form covalent-like bonds despite of the metallic Cu environment. For the CnV complexes, C2V is the major one due to its lowest average trapping energy (1.31 eV). Kinetically, the formation of the CnV complexes can be ascribed to the vacancy mechanism due to the lower activation energy barrier and the larger diffusion coefficient of vacancy than those of the interstitial C.     

Quantum phase transitions of fermionic atoms in an anisotropic triangular optical lattice

The effect of anisotropy caused by a confining potential on the properties of fermionic cold atoms in a triangular optical lattice is systematically investigated by using the dynamical cluster approximation combined with the continuous time quantum Monte–Carlo algorithm.The quantum phase diagrams which reflect the temperature–interaction relation and the competition between the anisotropic parameter and the interaction are presented with full consideration of the anisotropy of the system.Our results show that the system undergoes a transition from Fermi liquid to Mott insulator when the repulsive interaction reaches a critical value.The Kondo effect also can be observed in this system and the pseudogap is suppressed at low temperatures due to the Kondo effect.A feasible experiment protocol to observe these phenomena in an anisotropic triangular optical lattice with cold atoms is proposed,in which the hopping terms are closely related to the lattice confining potential and the atomic interaction can be adjusted via the Feshbach resonance.