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首页> 外文期刊>International journal of mass spectrometry >Computational fluid dynamics-Monte Carlo method for calculation of the ion trajectories and applications in ion mobility spectrometry
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Computational fluid dynamics-Monte Carlo method for calculation of the ion trajectories and applications in ion mobility spectrometry

机译:计算流体动力学-蒙特卡罗方法计算离子轨迹并在离子迁移谱中的应用

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摘要

A computational fluid dynamics-Monte Carlo approach (abbreviated as CMC) based on SIMION has been developed for simulating the ions trajectories in both the fluid and electric fields simultaneously, the gas flow effect and collision of the ions with the gas molecules are considered within this approach. Four kinds of physical parameters of the instruments can be obtained by this model: the flow field, the electric field, the ion trajectories and the mobility spectrum. A drift tube ion mobility spectrometer was built and simulated to verify this model. The distribution of gas flow field (velocity, pressure, temperature) was simulated by a 2D geometry. The ions trajectories and ion mobility spectra of the IMS were then calculated. The good agreements between simulation and experiment show that the CMC model has predictive power for modeling ion motion at ambient pressure, and this model can serve as visual aids for intuitively understanding the factors that determine ion transport.
机译:为了同时模拟流体和电场中的离子轨迹,开发了一种基于SIMION的计算流体动力学-蒙特卡罗方法(简称为CMC),在此方法中考虑了气流效应以及离子与气体分子的碰撞。方法。通过该模型可以获得四种仪器的物理参数:流场,电场,离子轨迹和迁移率谱。建立了漂移管离子迁移谱仪并对其进行了仿真,以验证该模型。气流场的分布(速度,压力,温度)由二维几何图形模拟。然后计算了IMS的离子轨迹和离子迁移谱。仿真与实验之间的良好一致性表明,CMC模型具有在环境压力下对离子运动建模的预测能力,并且该模型可以作为直观的辅助直观地了解决定离子迁移的因素的视觉辅助。

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