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无需轨迹模拟预测四极离子阱中离子团簇的集体特性。

Prediction of collective characteristics for ion ensembles in quadrupole ion traps without trajectory simulations.

作者信息

Goeringer Douglas E, Viehland Larry A, Danailov Daniel M

机构信息

Organic and Biological Mass Spectrometry Group, Chemical Sciences Division, Oak Ridge National Laboratory, Oak Ridge, Tennessee, USA.

Division of Science, Chatham College, Pittsburgh, Pennsylvania, USA.

出版信息

J Am Soc Mass Spectrom. 2006 Jul;17(7):889-902. doi: 10.1016/j.jasms.2006.03.016. Epub 2006 May 30.

DOI:10.1016/j.jasms.2006.03.016
PMID:16731002
Abstract

Fundamental aspects are presented of a two-temperature moment theory for quadrupole ion traps developed via transformation of the Boltzmann equation. Solutions of the moment equations correspond to changes in the ensemble average for any function of ion velocity, because the Boltzmann equation reflects changes to an ion distribution as a whole. The function of primary interest in this paper is the ion effective temperature and its behavior during ion storage and resonance excitation. Calculations suggest that increases in ion effective temperature during resonance excitation are due primarily to power absorption from the main RF trapping field rather than from the dipolar excitation signal. The dipolar excitation signal apparently serves mainly to move ions into regions of the ion trap where the RF electric field, and thus ion RF heating, is greater than near the trap center. Both ideal and non-ideal ion trap configurations are accounted for in the moment equations by incorporating parameterized variables a and q , which are modified versions of the commonly used forms for the DC and AC ring voltages, and b and d , which are new forms that account for the voltages applied to the endcaps. Besides extending the applicability of the moment equations to non-ideal quadrupole ion traps, the modified versions of the parameterized variables can have additional utility. Calculation of the spatial dependence of ion secular oscillation frequencies is demonstrated as an example.

摘要

本文介绍了通过玻尔兹曼方程变换得到的四极离子阱双温度矩理论的基本方面。矩方程的解对应于离子速度的任何函数的系综平均值的变化,因为玻尔兹曼方程反映了整个离子分布的变化。本文主要关注的函数是离子有效温度及其在离子存储和共振激发过程中的行为。计算表明,共振激发期间离子有效温度的升高主要是由于从主射频捕获场吸收能量,而不是来自偶极激发信号。偶极激发信号显然主要用于将离子移动到离子阱中射频电场更大的区域,从而使离子的射频加热比阱中心附近更大。通过纳入参数化变量a和q(它们是直流和交流环电压常用形式的修改版本)以及b和d(它们是考虑施加到端盖的电压的新形式),矩方程中考虑了理想和非理想离子阱配置。除了将矩方程的适用性扩展到非理想四极离子阱外,参数化变量的修改版本还可以有其他用途。作为一个例子,展示了离子久期振荡频率的空间依赖性计算。

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