排序方式: 共有53条查询结果,搜索用时 15 毫秒
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车载SINS行进间初始对准方法 总被引:3,自引:2,他引:3
针对车载捷联惯导系统,提出了一种行驶条件下的初始对准方法。通过实施两次技术性短时停车(共计30s),利用车辆启动前和行进途中停车状态下的重力矢量,确定初始时刻载体坐标系(定义为惯性坐标系)和中间时刻一个过渡坐标系的姿态关系;经姿态转换,实现车载捷联惯导系统行进间高精度自对准。16次车载实验结果表明:该方法的方位对准精度达到0.03°(1σ),水平精度优于0.005°(1σ);对准时间长短可变。该对准方法不需要外部速度观测,对准中间过程自由行驶,有利于提高载车机动能力。 相似文献
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设计了一套可以用来测量弱脉冲光时域噪声信息的平衡零拍探测系统,通过对本底光散粒噪声基准的测量分析了该系统的各项性能指标,并且对弱相干光脉冲进行了正交位相振幅分量的噪声测量。 相似文献
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By using the theory of compensated compactness,we prove that there exists a sequence {uδε} converges nearly everywhere to the solution of the initial-value problem of generalized KdV equation with high order perturbation terms,namely we prove the existence of the weak solution. 相似文献
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A large increase of atomic absorption via atomic coherence is observed in Cesium atoms in the condition of off resonance in degenerate two-level atomic systems. We show that when on resonance, the reduction of atomic absorption via EIT accured. But when we tune the coupling field on the off resonance, the enhancement of absorption via EIA is obtained for the probe field. The influences of the two-photon detuning and intensity of coupling field on the absorption are also studied experimentally. 相似文献
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Zhang Jun-xiang Wang Hai-hong Cai Jin Gao Jiang-rui 《Frontiers of Physics in China》2006,1(3):295-300
The coherent superposition of atomic states leads to the characteristic change of interacting lights because of the coupling
between the lights and atoms. In this paper, the noise spectrum of the quantified light interacting with the atoms is studied
under the condition of electromagnetically induced transparency (EIT). It is shown that the noise spectrum displays a double
M-shape noise profile resulted from the conversion of phase noise of probe beam. A squeezing of 0.3 dB can be observed at
the detuning of probe light at the proper parameters of atoms and coupling beam. 相似文献
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Complex-forming reactions widely exist in gas-phase chemical reactions.Various complexforming bimolecular reactions have been investigated and interesting phenomena have been discovered.The complex-forming reactions usually have small or no barrier in the entrance channel, which leads to obvious differences in kinetic and dynamic characteristics compared with direct reactions.Theoretically, quantum state-resolved reaction dynamics can provide the most detailed microscopic dynamic mechanisms and is now feasible for a direct reaction with only one potential barrier.However, it is of great challenge to construct accurate potential energy surfaces and perform accurate quantum dynamics calculations for a complex polyatomic reaction involving deep potential wells and multi-channels.This paper reviews the most recent progress in two prototypical oxyhydrogen complex-forming reaction systems, HO2 and HO3, which are significant in combustion, atmospheric, and interstellar chemistry.We will present a brief survey of both computational and experimental work and emphasize on some unsolved problems existing in these systems. 相似文献
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