基于频差四态调制的谐振式光纤陀螺

针对谐振式光纤陀螺易受背向散射噪声影响,且温度适应性较差的问题,提出了一种基于频差四态调制的谐振式光纤陀螺方案。该方案利用双闭环反馈结构,综合使用三角波相位调制和声光移频器的大频差调制,有效地抑制了背向散射噪声,提高了检测精度。同时,通过在声光移频器产生的大频差中引入补偿项进行温度补偿,改善了温度适应性。在搭建样机进行对比测试实验后,实验结果表明,四态调制方案可以将陀螺室温环境下的零偏稳定性提升51.5%;变温环境下的零偏稳定性提升69.6%。可见,基于频差四态调制的方案能有效提高谐振式光纤陀螺抑制背向散射噪声的能力,并能改善陀螺的温度适应性。     

模糊桁架结构在模糊激励下的动力响应分析

研究了模糊参数桁架结构在模糊荷载激励下的动力响应分析问题. 不仅模糊桁架结构的物 理参数、几何尺寸具有模糊性,而且外载荷幅值也具有模糊性时,从Duhamel积分式出发,利用模糊因子法、区间运算和振型叠加法求出了结构动力响应模糊变量的表达式. 最后通过算例考察了结构参数和作用荷载的模糊性对结构动力响应的影响,表明所提出的计算模型和 分析方法是正确与可行的.     

有限域上一类非零迹多项式的计数公式

设F_q为q元有限域.F_q上n次多项式f(x)的迹定义为x~(n-1)的系数.本文利用F_q中多项式的普通分解与其线性q-相伴式的符号分解之间的关系,研究了F_q上非零迹多项式并得到了一类非零迹多项式的计数公式.     

等离子体-吸附SO2转化机理研究

本文对SO2在等离子体和分子筛吸附联合作用下的转化现象进行了研究,开展了实验、模型建立、机理研究和理论计算等工作。研究表明,二者共同作用下可有效的将SO2转化,等离子体在转化反应中起着决定性的作用,其主要反应为OH SO2→HOSO2。理论计算和实验数据基本吻合。     

地球重力场空间探测: 回顾与展望

地球重力场的科学数据在地球测绘学、冰川学、陆地水循环、固体地球物理、灾害监控及国防军事等领域具有重要应用价值. 美、德合作研制的地球重力场反演与气候实验(gravity recovery and climate experiment, GRACE)卫星, 有力地推动了地球重力场测量、反演和应用. 为进一步提高重力卫星科学数据的时、空分辨率, 扩展应用领域, 中国及欧美等国都考虑发射升级的重力卫星, 即后GRACE 计划(GRACE-follow-on). 本文将简单回顾重力卫星的发展历程, 介绍重力卫星的数据采集技术和反演方法, 亦着重阐述后GRACE计划的测量方法学、关键技术及预期结果.      

利用船舶噪声的自相关与倒谱联合估计多径时延

对2007南海试验中多个航路船舶噪声的自相关和倒谱特征进行了分析研究,结果发现:近距离处倒谱图中的时延峰曲线消失、自相关相对倒谱有更高的时延峰检测信干比。类似现象此前未见报道,说明在一定条件下采用单一自相关法或倒谱法均难于连续检测时延峰。为解决这一问题,首先应用射线声学理论结合数值仿真,解释了该试验现象的产生与“随距离减小,倒谱和自相关的时延峰绝对幅度分别减小和增大”的性质有关,进而提出了一种利用船舶噪声的自相关和倒谱联合估计多径时延的方法。海试数据处理结果表明:本文方法能够稳健地跟踪多径时延峰,有效地弥补传统单一自相关法和倒谱法的不足,对解决多径时延的连续估计问题有明显效果。      

级联Sagnac环微波光子滤波器调谐特性的改进

提出一种方案,可改善Sagnac环微波光子滤波器的调谐特性。将高双折光子晶体光纤(HiBi-PCF)Sagnac环级联,对其臂长误差进行定量分析。利用Jones矩阵对级联后的两种Sagnac环进行理论分析,设定功率损耗阈值为8dB,分析级联后的Sagnac环臂长误差容限。通过改变臂长,可实现滤波器带宽连续可调;所得滤波器的旁瓣不到0.4,臂长误差容限可达到136nm,带宽调谐可达0.1nm至0.02nm之间。得到的透射谱更加精确,调谐简单、精确、应用灵活。     

Analysis of the Zeeman effect on D_α spectra on the EAST tokamak

Based on the passive spectroscopy,the D_α atomic emission spectra in the boundary region of the plasma have been measured by a high resolution optical spectroscopic multichannel analysis(OSMA) system in EAST tokamak.The Zeeman splitting of the D_α spectral lines has been observed.A fitting procedure by using a nonlinear least squares method was applied to fit and analyze all polarization π and ±σ components of the D_α atomic spectra to acquire the information of the local plasma.The spectral line shape was investigated according to emission spectra from different regions(e.g.,low-field side and high-field side) along the viewing chords.Each polarization component was fitted and classified into three energy categories(the cold,warm,and hot components) based on different atomic production processes,in consistent with the transition energy distribution by calculating the gradient of the D_α spectral profile.The emission position,magnetic field intensity,and flow velocity of a deuterium atom were also discussed in the context.     

Crystal structure and ionic conductivity of Mg-doped apatite-type lanthanum silicates La10Si6-x Mgx O27-x（x=0–0.4）

Lanthanum silicates La10Si6-xMgxO27-x(x = 0–0.4) were prepared by solid state synthesis to investigate the effect of Mg doping on crystal structure and ionic conductivity. Rietveld analysis of the powder XRD patterns reveals that Mg substitution on Si site results in significant enlargement of channel triangles, favoring oxide-ion conduction. Furthermore,an increase of Mg concentration significantly influences the linear density of interstitial oxygen, which plays an important role in ionic conductivity. The Arrhenius plots of La10Si6-xMgxO27-x(x = 0–0.4) suggest that Mg-doped samples present higher conductivity and lower activation energy than non-doped La10Si6O27, and La10Si5.8Mg0.2O26.8exhibits the highest conductivity with a value of 3.0×10-2S ·cm-1at 700?C. Such conductive behavior agrees well with the refined results.The corresponding mechanism has been discussed in this paper.     

Electron Dynamics of Atoms in Parallel Electric and Magnetic Fields

Through an analysis of the nearest neighbor level fields, we investigate the evolution of the electron spacing statistics for atoms in parallel electric and magnetic dynamics as electric field strength increases. In the ＇inter-l mixing＇ predominant region, the electron shows complex dynamics while in the ＇inter-n mixing＇ predominant region, its dynamics behaves in a relatively stable way and the characteristic quantity ξ shows a slight oscillation. Comparing the dynamics for hydrogen and barium, we find that the core effect makes the main contribution to the chaotic behavior in non-hydrogen atoms.