LD泵浦Nd：YAG激光器纵模特性及频率稳定性实验研究

摘要为了更好地研究LD泵浦Nd：YAG激光器的输出光束质量，利用共焦球面干涉仪设计了一套用于测量和分析该激光器纵模特性的简易装置，对该激光器的纵模进行了实验分析。在室温下测得纵模间隔为1.83GHz，纵模谱线宽度为113.83MHz。同时利用此装置，对该激光器的频率稳定性进行了分析，在120s取样时间内，测得频率稳定度为2.94×10^-4。     

利用风廓线雷达谱宽反演晴空湍流耗散率

 从晴天风廓线雷达的回波信号机制出发,研究了利用风廓线雷达谱宽反演晴空湍流耗散率的方法,即从雷达测量的多普勒速度谱宽中提取出湍流因素引起的谱宽,进而由湍流谱宽和湍流动能耗散率的关系计算出湍流动能耗散率。通过对合肥地区风廓线雷达谱宽资料的分析,得到合肥上空300 m高度上湍流动能耗散率的大小分布在10-4~10^-1 m²/s³之间,与理论相符,说明利用雷达谱宽反演湍流耗散率的方法可行。     

Analysis of the sensitivity to the electrochemical potential of the width of a metallic nanoconstriction

In relation to a metallic nanowire in the presence of an electrochemical potential, the sensitivity to this potential of the nanowire width is evaluated by defining and calculating a suitable parameter that can be regarded as a normalized gradient, this gradient being the derivative of the above-mentioned width with respect to the electrochemical potential.     

Pressure effect study on the I－V property of the GaAs-based resonant tunnelling structure by photoluminescence measurement

This paper discusses the I-V property of the GaAs-based resonant tunnelling structure （RTS） under external uniaxial pressure by photoluminescence studies. Compressive pressure parallel to the [110] direction, whose value is determined by Hooke＇s law, is imposed on the sample by a helix micrometer. With the increase of the applied external uniaxial compressive pressure, the blue shift and splitting of the luminescence peaks were observed, which have some influence on the I-V curve of RTS from the point of view of the energy gap, and the splitting became more apparent with applied pressure. Full width at half maximum broadening could also be observed.     

Measurement of J/ψ leptonic width with the KEDR detector

We report a new precise determination of the leptonic widths of the J/psi meson performed with the KEDR detector at the VEPP-4M e^＋e^- collider. The measured values of the J/psi parameters are： Гee×Гee/P = 0.3323±0.0064 （stat.）±0.0048 （syst.） keV,Гee×Гμμ/Г = 0.3318±0.0052 （stat.） ±0.0063 （syst.） keY. Assuming eμ universality and using the table value of the branching ratios the leptonic Г11 = 5.59 ± 0.12 keV width and the total Г = 94.1±2.7 keV widths were obtained. We also discuss in detail a method to calculate radiative corrections at a narrow resonance.     

The H2+ molecular ion: Low-lying states

Matching for a wavefunction the WKB expansion at large distances and Taylor expansion at small distances leads to a compact, few-parametric uniform approximation found in Turbiner and Olivares-Pilon (2011). The ten low-lying eigenstates of H₂⁺ of the quantum numbers (n,m,Λ,±)$(n,m,\Lambda ,\pm )$  with n=m=0$n=m=0$ at Λ=0,1,2$\Lambda =0,1,2$, with n=1$n=1$, m=0$m=0$ and n=0$n=0$, m=1$m=1$ at Λ=0$\Lambda =0$ of both parities are explored for all interproton distances R$R$. For all these states this approximation provides the relative accuracy ?10⁻⁵$?10^{-5}$ (not less than 5 s.d.) locally, for any real coordinate x$x$ in eigenfunctions, when for total energy E(R)$E\left(R\right)$ it gives 10-11 s.d. for R∈[0,50]$R\in [0,50]$  a.u. Corrections to the approximation are evaluated in the specially-designed, convergent perturbation theory. Separation constants are found with not less than 8 s.d. The oscillator strength for the electric dipole transitions E1$E1$ is calculated with not less than 6 s.d. A dramatic dip in the E1$E1$ oscillator strength f_{1sσg−3pσu}$f_{1s{\sigma }_g-3p{\sigma }_u}$ at R∼R_eq$R\sim R_{eq}$ is observed. The magnetic dipole and electric quadrupole transitions are calculated for the first time with not less than 6 s.d. in oscillator strength. For two lowest states (0,0,0,±)$(0,0,0,\pm )$ (or, equivalently, 1sσ_g$1s{\sigma }_g$ and 2pσ_u$2p{\sigma }_u$ states) the potential curves are checked and confirmed in the Lagrange mesh method within 12 s.d. Based on them the Energy Gap between 1sσ_g$1s{\sigma }_g$ and 2pσ_u$2p{\sigma }_u$ potential curves is approximated with modified Pade Re^−R[Pade(8/7)](R)$R{e}^{-R}\left[Pade(8/7)\right]\left(R\right)$ with not less than 4-5 figures at R∈[0,40]$R\in [0,40]$ a.u. Sum of potential curves E_1sσg+E_2pσu$E_{1s{\sigma }_g}+E_{2p{\sigma }_u}$ is approximated by Pade 1/R[Pade(5/8)](R)$1/R\left[Pade(5/8)\right]\left(R\right)$ in R∈[0,40]$R\in [0,40]$ a.u. with not less than 3-4 figures.     

等价电子数组元Heusler合金Fe_2RuSi中的原子占位

对等价电子数组元Heusler合金Fe_2RuSi的原子占位、电子结构与磁性进行了理论与实验研究.第一性原理计算表明,虽然Fe_2RuSi中Fe,Ru均有8个价电子,但是Ru仍表现出强烈的占据A,C晶位倾向.基态总能最低的是Fe与Ru分别占据A,C晶位的XA结构,次低的是Fe,Ru在A,C位混乱占位的L2_1B结构,且两者能量差很小.这说明决定Heusler合金中过渡族原子占位的因素除价电子数以外还可能有原子半径和共价杂化作用等.态密度和差分电荷密度计算表明Heusler合金中主族元素与最近邻过渡族元素之间的p-d共价杂化对Heusler合金的占位有明显影响,在XA结构中Ru与Si和Fe(B)之间都存在明显的杂化作用,而在高能的L2_1结构中,Si与最近邻的Fe杂化作用相当弱.XRD测试表明在室温Fe_2RuSi存在A,C位之间的Fe-Ru反占位,形成了能量次高的L21B结构,这主要来自于混合熵对自由能的贡献及其引起的原子自发混乱占位.在5 K下Fe_2RuSi的饱和磁矩为4.87μB/f.u.,与计算值符合得相当好.     

稀土金属间化合物RFe2Zn20-xInx的结构属性研究

RFe₂Zn₂₀（R代表稀土元素）型稀土金属间化合物因其低稀土含量和良好的铁磁性,已成为铁磁材料的研究热点之一.添加第四组元对该系列化合物的晶体结构和材料性能会产生一定影响.利用晶格反演方法获得了一系列有效的原子间相互作用势,对三元RFe₂Zn₂₀和四元RFe₂Zn_20-xIn_x化合物进行原子级模拟计算.研究表明,随着稀土元素原子量的增加,三元体系的晶格参数和体积呈线性下降,第四组元引入与否对该线性关系无直接影响.第四组元In替代Zn时,择优占据16c晶位,占满16c后选择占据96g晶位,始终不占据48f晶位.择优占位的结论符合实验观测,并与晶格反演势分析的结果一致. 关键词： 原子间相互作用势 择优占位 晶体结构     

RAP晶体积分衍射效率的实验研究

以北京同步辐射装置的4B7中能束线为光源,对RAP（邻苯二甲酸氢銣）晶体的积分衍射效率进行了实验标定.结果显示:晶体在不同能量段都得到了完整的衍射峰,扭摆曲线的光滑性和对称性较好,在偏离布喇格角以后衍射效率都迅速下降到本底量级.在2.1~5.8 keV范围内,晶体的积分衍射效率在1×10－4rad左右.     

用布里渊散射测量水的体粘滞系数

提出了一种直接测量水的体粘滞系数的实验方法－布里渊散射方法,通过分析剪切粘滞系数和体粘滞系数与布里渊散射线宽的关系,得到了布里渊散射线宽和频移与水的体粘滞系数关系的公式,建立了实验测量水的体粘滞系数的基础,给出了不同温度下水的体粘滞系数的实验测量结果,估算了这种方法的测量误差,实验和理论分析都表明这是一种直接测量水的体粘滞系数的快速而精确的方法。