三维各向同性谐振子波函数的递推关系(英文)

本文应用拉普拉斯变换得到了三维各向同性谐振子波函数边界的精确解,同时,利用同种方法还得到了利用产生算符和湮灭算符表达的该波函数的递推关系.     

蛋白质空间结构的实验技术和理论方法

文章主要介绍几种蛋白质空间结构的实验测定方法，在现代生物学研究中，最常用的方法包括X射线晶体学、二维核磁共振（2D-NMR）和低温冷冻电镜，近几年发展起来的单分子技术在生物大分子动态结构的研究中应用越来越多，这些方法都有它们特定的时间和空间分辨率，所测定的结构及其动力学受环境热运动涨落的影响也非常不同，文章对这些问题作了较详细的分析，在蛋白质结构的理论方法方面，介绍了一个新的折叠理论及其与现有折叠模型的关系．讨论了模拟计算在研究蛋白质构象变化和动力学方面的应用，同时强调了分子动力学和蒙特卡罗方法．指出粗粒化模型是研究的热点之一，对生物学中经常遇到的多长度多时问尺度问题提供了一个可行的解决方案。     

通过Raman相互作用制备三个腔场的W型纠缠相干态

通过对比分立变量量子信息过程和连续变量量子信息过程的差别,利用相干态比较容易获得的这个特点,提出一种方案制备三个腔场的W型纠缠相干态.方案基于Λ型三能级原子与单模腔场的简并Raman 相互作用.三个相同的腔初始分别处于相干态,三个相同的原子初始处于W型纠缠态,通过三个原子分别与三个腔的Raman相互作用、选择适当的相互作用时间并探测作用后的三个原子,三个腔场坍缩为W型纠缠相干态.在原子与腔的相互作用过程中原子不处于高能级,可以忽略原子的自发辐射,系统的相干性能够得到较好的维持.基于当前的腔量子电动力学技术,相信方案能在实验上实现.该方案制备的三个腔场W型纠缠相干态有望在连续变量量子信息过程中有重要的应用价值.文中将方案推广到制备n(n〉3)个腔场的W型纠缠相干态.     

Critical temperature and condensed fraction of Bose-Einstein condensation in optical lattices

Critical temperature and condensate fraction of Bose-Einstein condensation in the optical lattice are studied. The results show that the critical temperature in optical lattices can be characterized with an equivalent critical temperature in a single lattice, which provide a fast evaluation of critical temperature and condensate fraction of Bose-Einstein condensation confined with pure optical trap. Critical temperature can be estimated with an equivalent critical temperature. It is predicted that critical temperature is proportional to q in q number lattices for superfluid state and should be equal to that in a single lattic for Mott insulate state. Required potential depth or Rabi frequency and maximum atom number in the lattices both for superfluid state and Mott state are presented based on views of thermal mechanical statistics.     

83 K光系统Ⅱ核心复合物不同激发的荧光光谱学

在83 K低温下,利用稳态荧光光谱技术对光系统Ⅱ（PSⅡ）核心复合物中激发能的传递进行了研究,激励波长分别选择为436 nm,480 nm,495 nm和507 nm,得到4种波长激发下的稳态荧光光谱.经过比较发现其最大峰值所在的位置没有因激发波长的不同而发生改变,都在696 nm处,在不同激发波长下经过高斯解析获得不同的谱带.根据发射光谱与吸收光谱的对应性,反映了不同的光谱特性,说明在不同波长光的激发下,核心复合物中能量传递的途径不同.同时,可以分析出在核心复合物中,至少有Chl a670.4670,Chl a684.7,685.1683,Chl a689.0687,Chl a690.9,693.4,695.2,698.06904种Chl a组分参与了能量的传递.     

全光纤激光相干合成光谱响应特性研究

基于N-腔镜谐振腔理论对全光纤激光相干合成进行了理论分析，数值模拟了迈克尔逊型相干合成激光器的光谱特性，对两个光纤Bragg光栅的中心波长差和两路光的光程差对合成光谱特性的影响给出了理论解释.用啁啾光纤光栅取代其中一个光纤Bragg光栅，使激光相干合成的带宽由0.3 nm拓展到1.0 nm.     

Ultrasonic characterization of heavy metal TeO2–WO3–PbO glasses below room temperature

The longitudinal ultrasonic attenuation measurements have been made using pulse echo method at fundamental frequencies of 2, 4, 6 and 8 MHz in 20WO₃–(80−x) TeO₂–xPbO ternary tellurite glasses (x=10, 12.5, 15, 17.5 and 20 mol%) in the temperature range 160–280 K. The results showed the presence of a broad peak which shifts to higher temperature with increasing frequency. The ultrasonic attenuation peaks suggest that the experimental behavior is controlled by thermally activated structural relaxations. The internal friction, acoustic activation energy, deformation potential, relaxation strength, number of loss centers and density of state have been calculated both as a function of temperature and PbO content. The acoustic activation energy was found to decrease from 0.156 to 0.135 eV with the increase of PbO content. The results showed that both the number of loss centers and their activation energy decrease with the atomic ring size. An increase in the density of state is observed with addition of PbO content at the same frequency in the whole range of temperature which is associated with structural units formed when PbO is added.     

Shear induced phase transition in PbO under high pressure

We have studied the structural behavior of lead monoxide (PbO) as a function of pressure via angular dispersive X-ray diffraction employing two different pressure transmitting media that were quasi-hydrostatic (N₂) and non-hydrostatic (MgO), respectively. Besides litharge (-PbO) and massicot (β-PbO), which are both stable at ambient pressure, there is an orthorhombic γ-PbO phase which appears upon application of pressure to -PbO. We have found that the orthorhombic γ-PbO phase is favored by shear stress under non-hydrostatic conditions. -PbO shows strong anisotropy in compressibility. The a-axis is rather incompressible with a linear stiffness coefficient of K_a0=540(30) GPa whereas the c-axis stiffness is K_c0=25(1) GPa. The bulk modulus of -PbO is K₀=23.1(3) GPa and its derivative .     

Kinetic energy release for the collision-induced dissociation of CO<Superscript>+</Superscript>

The kinetic energy release distributions (KERDs) of C⁺ and O⁺ fragments arising from 5 keV collision-induced dissociation (CID) of CO⁺ ions with helium have been measured. The KERDs of C⁺ and O⁺ exhibit different features corresponding to the states that participate in CID processes. We have identified groups of dissociative and predissociative states, and compare them with theoretical and experimental values.     

Electron-impact dissociation and transient properties of a stored LiH2 - beam

The fragmentation of LiH₂ ^- anions after electron impact was investigated at the heavy-ion storage ring TSR. The main reaction channel was found to be electron detachment followed by a breakup into LiH + H. In the first ms after production of the molecular ions in a cesium sputtering ion source, additional contributions were observed in the Li + H₂ and Li^- + H₂ channels, hinting at an initial population of a short-lived state of the anion. To gain a better understanding of the mechanisms underlying the observed behavior of the system, ab initio calculations of relevant potential energy surfaces were performed at selected geometries. The experimental findings are discussed in the light of these calculations.