共查询到19条相似文献,搜索用时 78 毫秒
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用宽为1cm的金属反射平面对EAST装置上96道(极向12道×径向8道)微波成像反射计的前端接收光路的道间距和探测光斑半径进行了测试,结果与仿真结果较为一致。用极向旋转的金属轮面作为反射面,研究了非理想光学条件下反射面旋转所引入的多普勒频移,结果与模拟值吻合。 相似文献
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等离子体中电子密度分布是研究等离子体物理的基础诊断之一.为了测量J-TEXT中电子密度分布,我们在J-TEXT实验装置上搭建了一套频率调制反射计.该反射计工作在Q波段与V波段,为了增加反射计密度测量范围,采用了双极化的设计,即能够同时测量寻常波模式与非寻常波模式.得益于双极化的设计,该反射计测量的电子密度范围为0—6.0×1019m-3,能够覆盖J-TEXT托卡马克的低场侧全部范围.频率调制反射计的时间分辨取决于微波系统扫描周期,由于采用了扫频速率更快的扫频固态源,整个频率扫描周期可以达到40μs.要获得完整的电子密度分布,必须先利用中频频率的跳变计算出密度零点的位置,然后使用两种极化模式的数据反演得到完整的电子密度剖面.同时,在实验中还观察到在非寻常波模式下低于右旋截止频率的微波在等离子体中也能够传播. 相似文献
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介绍了在HL-2A 装置上发展的一套快速扫频的Q 波段外差微波反射系统,用于高时空分辨测量等离子体边缘到约束区的电子密度分布。该系统采用外差式连续波扫频调制技术(VCO),由外部任意波电压控制,工作频率为33~50GHz,全波段扫频周期达到6μs。在台面标定中发展了VCO 源的动态标定技术,并解决了微波源及器件的非线性响应、波导的色散特性等因素造成差频频率动态范围过大的问题,使反射面固定时系统输出的差频为定频信号,有利于降低噪声干扰和数据处理。同时发展了直接相位处理技术,实现快速的电子密度分布反演。实验中用该微波反射系统测得了L 模、H 模等不同等离子体放电条件下的电子密度分布,观测ELM 爆发前后台基区的形成与垮塌过程。 相似文献
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设计了一种准光反射聚焦方式的微波放电大气等离子体实验装置,装置包括大气环境模拟室和微波辐射聚焦系统。辐射微波在腔室中心形成kV/cm量级的非均匀强场,击穿大气产生等离子体。通过仿真计算了腔室内的空间辐射场分布,并利用小信号传递的方式进行测量,测量结果与仿真相符,形成的等离子体形态与辐射场分布强弱一致。电磁场在聚焦区域形成驻波,等离子体出现明显分层现象。实验通过拍照记录了不同参数条件下的等离子体图样,等离子体形态随气压升高而收缩,放电区域受场强和气压共同影响。对实验结果进行分析,验证了该装置的能力。 相似文献
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利用旋转移相技术的几何相位调控方法,提出一种基于传输相位差概念的波束扫描高功率微波反射阵列天线。电磁仿真结果表明,所设计的三叉戟形反射阵列天线单元工作于9.5~10.5 GHz,在0~40°入射角度下具有360°范围内的线性相位调控能力,真空条件下的功率容量达到1.11 GW。采用该单元设计了半径为200 mm的圆形口径反射阵列天线,并使用全波仿真软件进行验证,利用口径相位分布的可重构特性,所设计的反射阵列天线可以实现±40°范围内的波束扫描。在10 GHz时,波束扫描过程中的增益下降小于1.7 dB,最大增益达到31.1 dBi,对应口径效率为73.42%,最低口径效率超过50%,副瓣电平和轴比始终低于-18.7 dB和1.6 dB。 相似文献
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针对非理想参考反射标准对光谱发射率测量结果的影响,基于积分球反射计的红外发射率测量系统原理,提出了一种适用于反射法光谱发射率测量系统的校正方法。通过参考反射标准样光谱反射率的数据拟合,得到反射率的曲线方程,计算反射测量系统的校正系数,校正参考标准样的输出电压,推导出光谱反射率为1的参考标准样输出电压曲线,消除了非理想参考标准造成的系统误差。应用该修正方法对基于积分球反射计的太阳能选择吸收涂层光谱发射率测量系统进行了校正,将校正后的光谱发射率测量结果与能量比较法的测量结果进行对比,验证了校正方法的可行性,有效性,提高了光谱发射率测量的准确度。 相似文献
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介绍了在HL-2A装置上发展的一套快速扫频的Q波段外差微波反射系统,用于高时空分辨测量等离子体边缘到约束区的电子密度分布。该系统采用外差式连续波扫频调制技术(VCO),由外部任意波电压控制,工作频率为33~50GHz,全波段扫频周期达到6μs。在台面标定中发展了 VCO 源的动态标定技术,并解决了微波源及器件的非线性响应、波导的色散特性等因素造成差频频率动态范围过大的问题,使反射面固定时系统输出的差频为定频信号,有利于降低噪声干扰和数据处理。同时发展了直接相位处理技术,实现快速的电子密度分布反演。实验中用该微波反射系统测得了L模、H模等不同等离子体放电条件下的电子密度分布,观测ELM爆发前后台基区的形成与垮塌过程。 相似文献
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本文介绍了利用蒙特卡罗粒子输运程序MCNPX2.5.0进行中国散裂中子源多功能反射谱仪屏蔽设计的屏蔽需求、辐射源项、计算方法和设计结果等内容.在计算中考虑慢化器泄漏源项、中子导管损失源项等不同辐射源项,使用分步计算和源项角度偏移、源项能量偏移、几何分裂等多种减方差方法,在保证计算结果精度的同时提高计算速度.在谱仪束线传输段、第二中子开关、散射室等的屏蔽计算中,通过比较了不同条件下的所需屏蔽确定最终屏蔽设计,确保谱仪屏蔽外人员可到达区域的剂量低于安全限值2.5μSv/h. 相似文献
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D. Jelisavac H.V.L. Nguyen W. Stahl I. Kleiner 《Journal of Molecular Spectroscopy》2009,257(2):111-1378
The Fourier transform microwave spectrum of ethyl acetate has been measured under molecular beam conditions. The trans conformer, where all heavy atoms are located within a mirror plane, was identified after analyzing the spectrum by comparison with theoretical calculations. The barrier to internal rotation of the acetate methyl group was found to be only 99.57(11) cm−1 whereas for methyl torsion in the ethyl group a barrier of 1112.3(37) cm−1 was determined. A comparison between two theoretical approaches treating the internal rotation, the so-called RAM (Rho Axis Method) and CAM (Combined Axis Method), is also performed. 相似文献
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Vadim V. Ilyushin Zbigniew Kisiel Heinrich Mäder 《Journal of Molecular Spectroscopy》2010,259(1):26-12194
A new program is described for fitting rotation-torsion energy levels in molecules like toluene, in which the frame (C6H5) has C2v symmetry and the methyl top has C3v symmetry, i.e., for molecules where the internal rotation barrier is expanded in cos6nα, where α is the internal rotation angle and n = 1,2,…. The program is based on the theoretical framework developed by Sørensen and Pedersen in their application of the Longuet-Higgins permutation-inversion group G12 to the microwave spectrum of CH3NO2. It is specifically designed for sixfold barrier molecules, and allows the user to select almost any symmetry-allowed torsion-rotation term for inclusion in the fitting Hamiltonian. This program leads to a very successful fit of transitions in the microwave spectrum of toluene characterized by J ? 30, Ka ? 12, and by the free-rotor quantum number ∣m∣ ? 3. In these fits we included both published and rather extensive unpublished new measurements, for which fits using other torsion-rotation programs have not been very successful. The fit presented here uses 28 parameters to give an overall standard deviation of 7.4 kHz for 372 line frequencies, and results in a much improved value for the sixfold barrier for toluene, V6 = 13.832068(3) cal mol−1. 相似文献
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The Fourier transform microwave spectrum of isopropenyl acetate (CH3COOC(CH3)CH2) has been measured under molecular beam conditions. The experimental data as well as quantum chemical calculations have shown that this molecule exists as only one conformer of C1 symmetry, in which the vinyl group is tilted by an angle of approximately 70° against the plane containing the ester group. Due to internal rotation of the acetyl methyl group, we found large A-E splittings of all lines (from a few MHz up to 1 GHz or more). We also were able to resolve the splitting due to the internal rotation of the second isopropenyl methyl group. The A species lines split into doublets and the E species lines into triplets. These splittings vary from 10 kHz up to 1 MHz, much smaller than the splittings due to the acetyl methyl group. By analyzing the spectrum with the program Xiam, a torsional barriers of 135.3498(38) and 711.7(73) cm−1 for the acetyl methyl group and the isopropenyl methyl group were observed, respectively. All lines in the spectrum were also fitted with the program Erham to a standard deviation of only 2.3 kHz. 相似文献
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Numerical simulation and inversion validation of the real correlation random wind field generation for coherent Doppler LiDAR 总被引:1,自引:0,他引:1
Simulation of the coherent Doppler LiDAR signal requires accurate computation of homogeneous random wind fields. Based on complex random processes with specified spatial statistics given by the covariance function, an improved real correlation random wind field algorithm is proposed for real random processes, the simulation results are compared with the given covariance function and the real correlation algorithm conforms to the given covariance function quite well. 相似文献